| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]pyridine-3-sulfonamide N-[3-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 1.17 | 0.81 | -46.24 | 1 | 5 | -1 | 81 | 277.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 0.89 | -10.9 | 2 | 5 | 0 | 79 | 278.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 1.27 | -49.22 | 2 | 5 | 0 | 83 | 278.333 | 4 | ↓ |
