| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N-methyl-6-oxo-N-(3-pyridylmethyl)-1H-pyridine-3-sulfonamide N-methyl-6-oxo-N-(3-pyridylmethy…
| 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) | 0.01 | 1.56 | -18.11 | 1 | 6 | 0 | 83 | 279.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | -0.52 | -49.95 | 0 | 6 | -1 | 86 | 278.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 2.01 | -46.91 | 2 | 6 | 1 | 84 | 280.329 | 4 | ↓ |
