| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | No |
Popular Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N'-hydroxy-benzamidine 4-[(3R,5R)-3,5-dimethyl-1-piperi…
| 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) | 1.98 | 4.09 | -8.15 | 3 | 4 | 0 | 62 | 247.342 | 2 | ↓ |
