| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[[1-[(…
| 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) | 2.29 | 9.69 | -54.1 | 2 | 6 | 1 | 57 | 386.516 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 7.42 | -16.92 | 1 | 6 | 0 | 56 | 385.508 | 8 | ↓ |
