| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone 1-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 2.30 | 6.17 | -46.22 | 1 | 4 | 1 | 34 | 297.806 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 3.77 | -10.03 | 0 | 4 | 0 | 33 | 296.798 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
