| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | Yes |
Popular Name: (2S)-N-methyl-1-[2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetyl]pyrrolidine-2-carboxamide (2S)-N-methyl-1-[2-(2-oxo-3-phen…
| 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) | 0.64 | 6.85 | -31.68 | 1 | 7 | 0 | 73 | 330.388 | 4 | ↓ |
