| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 31 | Yes |
Popular Name: (2S)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone (2S)-2-[4-[(2,5-dimethoxyphenyl)…
| 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) | 3.01 | 9.22 | -38.51 | 1 | 6 | 1 | 46 | 424.565 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.91 | -12.44 | 0 | 6 | 0 | 45 | 423.557 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.91 | -31.78 | 1 | 6 | 1 | 46 | 424.565 | 7 | ↓ |
