| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: N'-[(3S)-1-benzylpyrrolidin-3-yl]-N,N-dimethyl-propane-1,3-diamine N'-[(3S)-1-benzylpyrrolidin-3-yl…
| 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) | 1.95 | 8.38 | -83.62 | 3 | 3 | 2 | 21 | 263.429 | 7 | ↓ |
