| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | Yes |
Popular Name: (2S)-1-acetyl-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]pyrrolidine-2-carboxamide (2S)-1-acetyl-N-[(1S)-2-amino-1-…
| 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) | 0.28 | 4.24 | -21.84 | 3 | 6 | 0 | 93 | 303.362 | 5 | ↓ |
