| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-2-(1-pyrrolidinyl)-1-ethanone 1-(3,4-dimethylphenyl)-2-(1-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) | 2.72 | 8.82 | -37.28 | 1 | 2 | 1 | 22 | 218.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 6.45 | -7.49 | 0 | 2 | 0 | 20 | 217.312 | 3 | ↓ |
