| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: (3S)-1-(4-bromo-2-methyl-phenyl)-N-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide (3S)-1-(4-bromo-2-methyl-phenyl)…
| 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) | 2.06 | 7.36 | -12.11 | 1 | 4 | 0 | 49 | 337.217 | 3 | ↓ |
