| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 3-hydroxy-N-[3-(hydroxymethyl)phenyl]pyridine-2-carboxamide 3-hydroxy-N-[3-(hydroxymethyl)ph…
| 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) | 1.09 | 0.56 | -13.98 | 3 | 5 | 0 | 82 | 244.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 2.04 | -45.28 | 3 | 5 | 0 | 87 | 244.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 1.57 | -57 | 2 | 5 | -1 | 85 | 243.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 1.03 | -45.81 | 4 | 5 | 1 | 84 | 245.258 | 3 | ↓ |
