In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 20th, 2010 | 29 | No |
Popular Name: 1,1-diallyl-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea 1,1-diallyl-3-[4-[(2,4,6-trimeth…
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) | 4.85 | 11.46 | -14.44 | 2 | 5 | 0 | 61 | 429.611 | 10 | ↓ |
Hi High (pH 8-9.5) | 4.85 | 11.57 | -53.38 | 1 | 5 | -1 | 64 | 428.603 | 10 | ↓ |