| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: N-[3-[[(1S)-1-methylpropyl]carbamoyl]-4-pyrrolidino-phenyl]-2-furamide N-[3-[[(1S)-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) | 2.92 | -0.95 | -13.03 | 2 | 6 | 0 | 74 | 355.438 | 6 | ↓ |
