| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 28 | No |
Popular Name: N-[(1S)-1-benzyl-2-[(2S)-2-formylpyrrolidin-1-yl]-2-oxo-ethyl]-2-methoxy-benzamide N-[(1S)-1-benzyl-2-[(2S)-2-formy…
| 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) | 3.04 | 9.43 | -23.22 | 1 | 6 | 0 | 76 | 380.444 | 7 | ↓ |
