| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 27 | Yes |
Popular Name: N-[4-[(1-phenylcyclopropyl)methylcarbamoyl]phenyl]furan-2-carboxamide N-[4-[(1-phenylcyclopropyl)methy…
| 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) | 3.32 | -0.42 | -15.34 | 2 | 5 | 0 | 71 | 360.413 | 6 | ↓ |
