| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: 3-[[4-(hydroxymethyl)-1-piperidyl]methyl]benzamidine 3-[[4-(hydroxymethyl)-1-piperidy…
| 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) | 0.24 | 3.43 | -91.44 | 6 | 4 | 2 | 76 | 249.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.49 | -37.3 | 5 | 4 | 1 | 75 | 248.35 | 4 | ↓ |
