| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 30 | No |
Popular Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methoxyphenyl)thiourea 1-[5-[(4-chlorophenyl)sulfamoyl]…
| 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) | 4.26 | 8.27 | -23.24 | 3 | 6 | 0 | 79 | 461.996 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 8.45 | -63.93 | 2 | 6 | -1 | 82 | 460.988 | 8 | ↓ |
