| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 17 | Yes |
Popular Name: (2S)-1-[(3-bromophenyl)methyl]-5-oxo-pyrrolidine-2-carboxylic (2S)-1-[(3-bromophenyl)methyl]-5…
| 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) | 0.03 | 7.93 | -43.86 | 0 | 4 | -1 | 60 | 297.128 | 3 | ↓ |
