| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 24 | Yes |
Popular Name: (2S)-N-[(1R)-2-(butylamino)-2-oxo-1-phenyl-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1R)-2-(butylamino)-2-ox…
| 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) | 1.29 | 4.62 | -15.62 | 2 | 6 | 0 | 79 | 331.416 | 7 | ↓ |
