| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | Yes |
Popular Name: 6-hydroxy-1-(3-hydroxypropyl)-4-methyl-2-oxo-5-(1-piperidylmethyl)pyridine-3-carbonitrile 6-hydroxy-1-(3-hydroxypropyl)-4-…
| 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) | 0.91 | 3.53 | -61.67 | 3 | 6 | 1 | 91 | 306.386 | 5 | ↓ |
