| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: (2-chloro-4-methoxy-phenyl)-[(2R)-pyrrolidin-2-yl]methanone (2-chloro-4-methoxy-phenyl)-[(2R…
| 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 | 5.08 | -42.34 | 2 | 3 | 1 | 43 | 240.71 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 3.72 | -8.45 | 1 | 3 | 0 | 38 | 239.702 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
