| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-[4-amino-2-(trifluoromethyl)phenyl]pyridine-3-sulfonamide N-[4-amino-2-(trifluoromethyl)ph…
| 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) | 1.53 | 1.66 | -42.42 | 2 | 5 | -1 | 87 | 316.284 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 2.12 | -44.24 | 3 | 5 | 0 | 88 | 317.292 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 1.61 | -9.61 | 3 | 5 | 0 | 85 | 317.292 | 4 | ↓ |
