| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 28 | Yes |
Popular Name: N-(4-phenoxyphenyl)-3-(phenylcarbamoylamino)propanamide N-(4-phenoxyphenyl)-3-(phenylcar…
| 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) | 4.27 | 7.79 | -21.45 | 3 | 6 | 0 | 79 | 375.428 | 7 | ↓ |
