| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 18 | Yes |
Popular Name: N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]-3-phenyl-propanamide N-[[(3S)-1-methylpyrrolidin-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) | 2.27 | 7.49 | -40.81 | 2 | 3 | 1 | 34 | 247.362 | 5 | ↓ |
