| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 22 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-3-phenyl-2-ureido-propanamide (2S)-N-(4-chlorophenyl)-3-phenyl…
| 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) | 2.65 | 4.85 | -21.01 | 4 | 5 | 0 | 84 | 317.776 | 5 | ↓ |
