| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 26 | Yes |
Popular Name: N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]-1,3-benzodioxole-5-carboxamide N-[[1-[(1-methylpyrrol-2-yl)meth…
| 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) | 2.44 | 8.47 | -53.62 | 2 | 6 | 1 | 57 | 356.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.2 | -14.96 | 1 | 6 | 0 | 56 | 355.438 | 5 | ↓ |
