| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 23 | Yes |
Popular Name: (2S)-2-(3-chlorophenoxy)-N-(4-ureidophenyl)propanamide (2S)-2-(3-chlorophenoxy)-N-(4-ur…
| 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) | 2.95 | 4.17 | -23.75 | 4 | 6 | 0 | 93 | 333.775 | 5 | ↓ |
