| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: (2R)-N-(4-fluorophenyl)-2-(1-naphthylcarbamoylamino)-3-phenyl-propanamide (2R)-N-(4-fluorophenyl)-2-(1-nap…
| 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) | 5.36 | 10.74 | -12.82 | 3 | 5 | 0 | 70 | 427.479 | 6 | ↓ |
