| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-benzyl-N-ethyl-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) | 1.14 | 5.09 | -106.87 | 4 | 3 | 2 | 35 | 249.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 4.71 | -34.33 | 3 | 3 | 1 | 34 | 248.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.48 | -118.91 | 4 | 3 | 2 | 35 | 249.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 2.56 | -40.9 | 3 | 3 | 1 | 34 | 248.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 1.93 | -1.94 | 2 | 3 | 0 | 32 | 247.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 3.99 | -30.63 | 3 | 3 | 1 | 34 | 248.394 | 5 | ↓ |
