| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (2R)-1-(4-chlorophenyl)-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]propan-1-one (2R)-1-(4-chlorophenyl)-2-[(3S)-…
| 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) | 2.65 | 7.22 | -38.87 | 1 | 3 | 1 | 25 | 281.807 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.83 | -6.32 | 0 | 3 | 0 | 24 | 280.799 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
