| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 24 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]ethanone 2-(3,4-dimethoxyphenyl)-1-[(2S)-…
| 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) | 1.81 | 8.19 | -16.5 | 0 | 5 | 0 | 52 | 326.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 8.62 | -43.48 | 1 | 5 | 1 | 53 | 327.404 | 5 | ↓ |
