| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-benzyl-N-(1-ethylpropyl)-N-methyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-1-benzyl-N-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.51 | 7.03 | -108.4 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.69 | -32.42 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 4.28 | -41.44 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 3.64 | -1.38 | 2 | 3 | 0 | 32 | 289.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 4.05 | -116.73 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 4.07 | -28.03 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
