| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-[(3-bromobenzoyl)amino]acetyl]pyrrolidine-2-carboxylic (2S)-1-[2-[(3-bromobenzoyl)amino…
| 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) | -0.55 | 6.05 | -57.46 | 1 | 6 | -1 | 90 | 354.18 | 4 | ↓ |
