| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: N-[3-[[(1R)-1-methylpropyl]carbamoyl]-4-pyrrolidino-phenyl]-2-naphthamide N-[3-[[(1R)-1-methylpropyl]carba…
| 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) | 4.85 | -1.1 | -14.95 | 2 | 5 | 0 | 61 | 415.537 | 6 | ↓ |
