| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: [(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-[(2R,4S)-4-hydroxypyrrolidin-2-yl]methanone [(2S)-2-(3-bromophenyl)pyrrolidi…
| 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) | 1.69 | 4.4 | -38.8 | 3 | 4 | 1 | 57 | 340.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
