| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 23 | Yes |
Popular Name: (2S)-N-(3,4-dichlorophenyl)-3-phenyl-2-ureido-propanamide (2S)-N-(3,4-dichlorophenyl)-3-ph…
| 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) | 3.25 | 5.29 | -22.58 | 4 | 5 | 0 | 84 | 352.221 | 5 | ↓ |
