| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-(6-methyl-2-pyridyl)benzenesulfonamide 3-(aminomethyl)-N-(6-methyl-2-py…
| 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) | 1.02 | 2.81 | -74.19 | 3 | 5 | 0 | 89 | 277.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.97 | -51.24 | 2 | 5 | -1 | 87 | 276.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.01 | -77.04 | 4 | 5 | 1 | 90 | 278.357 | 3 | ↓ |
