| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]pyridine-3-sulfonamide N-[4-(2-amino-1,1-dimethyl-ethyl…
| 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) | 1.59 | 2.39 | -76.92 | 3 | 5 | 0 | 89 | 305.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 2.36 | -55.33 | 4 | 5 | 1 | 87 | 306.411 | 5 | ↓ |
