| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | Yes |
Popular Name: N-[4-[[(1S)-1-(3-benzamidophenyl)ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide N-[4-[[(1S)-1-(3-benzamidophenyl…
| 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) | 3.88 | 11.15 | -28.41 | 2 | 7 | 0 | 92 | 467.525 | 7 | ↓ |
