| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | No |
Popular Name: 3-hydroxy-N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide 3-hydroxy-N-[(3-nitrophenyl)meth…
| 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) | 1.41 | 5.65 | -42.49 | 2 | 7 | 0 | 112 | 273.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 5.18 | -52.5 | 1 | 7 | -1 | 111 | 272.24 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.19 | -14.19 | 2 | 7 | 0 | 108 | 273.248 | 4 | ↓ |
