| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 22 | Yes |
Popular Name: (2-chlorophenyl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone (2-chlorophenyl)-[(2R)-2-(3-meth…
| 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) | 3.55 | 9.44 | -14.02 | 0 | 3 | 0 | 30 | 315.8 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
