| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S,4S)-4-hydroxy-N-(3-ureidophenyl)pyrrolidine-2-carboxamide (2S,4S)-4-hydroxy-N-(3-ureidophe…
| 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) | -0.51 | -3.61 | -48.52 | 7 | 7 | 1 | 121 | 265.293 | 3 | ↓ |
