| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 23 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-1-[4-(pentanoylamino)phenyl]cyclopropanecarboxamide N-[(1S)-1-methylpropyl]-1-[4-(pe…
| 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) | 3.79 | 8.35 | -11.64 | 2 | 4 | 0 | 58 | 316.445 | 8 | ↓ |
