| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: N-(2-anilino-3-pyridyl)-2,4,6-trimethyl-benzenesulfonamide N-(2-anilino-3-pyridyl)-2,4,6-tr…
| 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) | 4.95 | 9 | -10.11 | 2 | 5 | 0 | 71 | 367.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 9.19 | -44.97 | 1 | 5 | -1 | 73 | 366.466 | 5 | ↓ |
