In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 28th, 2006 | 29 | Yes |
Popular Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide N-[3-(hydroxymethyl)phenyl]-3-[(…
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) | 2.94 | -6.54 | -20.52 | 3 | 7 | 0 | 104 | 412.467 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.94 | -5.96 | -54.45 | 2 | 7 | -1 | 106 | 411.459 | 7 | ↓ |