| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: N-[(3S)-1-methylpyrrolidin-3-yl]-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) | 1.89 | 6.93 | -41.3 | 2 | 3 | 1 | 34 | 233.335 | 4 | ↓ |
