| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | No |
Popular Name: 1-[2-(3-chlorophenyl)ethyl]-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiourea 1-[2-(3-chlorophenyl)ethyl]-3-[4…
| 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) | 3.40 | 8.2 | -63.98 | 2 | 7 | -1 | 98 | 449.965 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.19 | -25.08 | 3 | 7 | 0 | 96 | 450.973 | 9 | ↓ |
