| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R,4S)-N-[(1R)-1-(2-bromophenyl)ethyl]-4-hydroxy-N-propyl-pyrrolidine-2-carboxamide (2R,4S)-N-[(1R)-1-(2-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) | 2.52 | 4.8 | -41.08 | 3 | 4 | 1 | 57 | 356.284 | 5 | ↓ |
