| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 3-[(3,4-dichlorophenyl)carbamoyl-(2-furylmethyl)amino]-N-[(1S)-1-phenylethyl]propanamide 3-[(3,4-dichlorophenyl)carbamoyl…
| 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) | 4.96 | 11.33 | -18.95 | 2 | 6 | 0 | 75 | 460.361 | 8 | ↓ |
