| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: (2S)-1-(3-bromobenzoyl)-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide (2S)-1-(3-bromobenzoyl)-N-[(1R)-…
| 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) | 3.14 | 9.71 | -16.32 | 1 | 4 | 0 | 49 | 401.304 | 4 | ↓ |
