| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: [(2S)-2-(3,4-dichlorophenyl)pyrrolidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone [(2S)-2-(3,4-dichlorophenyl)pyrr…
| 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) | 3.11 | 8.19 | -38.71 | 2 | 3 | 1 | 37 | 314.236 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
