| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 3-[(3-fluorophenyl)carbamoyl-[(1R)-1-phenylethyl]amino]-N-phenethyl-propanamide 3-[(3-fluorophenyl)carbamoyl-[(1…
| 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) | 4.97 | 12.46 | -13.62 | 2 | 5 | 0 | 61 | 433.527 | 9 | ↓ |
