| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | No |
Popular Name: N'-hydroxy-4-[4-(hydroxymethyl)-1-piperidyl]butanamidine N'-hydroxy-4-[4-(hydroxymethyl)-…
| 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) | 0.04 | 0.41 | -40.82 | 5 | 5 | 1 | 83 | 216.305 | 5 | ↓ |
