| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | Yes |
Popular Name: (3R)-3-[(2R)-2-(hydroxymethyl)-1-piperidyl]butanamidine (3R)-3-[(2R)-2-(hydroxymethyl)-1…
| 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) | 0.30 | 0.11 | -98.15 | 6 | 4 | 2 | 76 | 201.314 | 4 | ↓ |
