| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 3-amino-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide 3-amino-4-methoxy-N-pyrimidin-2-…
| 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) | 0.35 | 1.83 | -15.04 | 3 | 7 | 0 | 107 | 280.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 1.86 | -49.09 | 2 | 7 | -1 | 109 | 279.301 | 4 | ↓ |
