| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | Yes |
Popular Name: 3-methoxy-N-[[1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]methyl]benzamide 3-methoxy-N-[[1-[(1-methylpyrrol…
| 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) | 2.59 | 9.11 | -52.04 | 2 | 5 | 1 | 48 | 342.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 6.83 | -14.63 | 1 | 5 | 0 | 47 | 341.455 | 6 | ↓ |
