| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2R,4S)-N-[(1S)-1-(3-bromophenyl)ethyl]-4-hydroxy-pyrrolidine-2-carboxamide (2R,4S)-N-[(1S)-1-(3-bromophenyl…
| 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) | 1.42 | 1.88 | -41.74 | 4 | 4 | 1 | 66 | 314.203 | 3 | ↓ |
