| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-benzyl-N-methyl-N-[(1R)-1-methylbutyl]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) | 2.53 | 4.65 | -28.8 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.21 | -34.53 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 4.64 | -39.48 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.09 | -118.04 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
