| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: (3S)-N'-hydroxy-3-[(3S)-3-hydroxy-1-piperidyl]pentanamidine (3S)-N'-hydroxy-3-[(3S)-3-hydrox…
| 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) | 0.25 | -0.6 | -35.79 | 5 | 5 | 1 | 83 | 216.305 | 4 | ↓ |
