| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | No |
Popular Name: 1-[4-(dipropylsulfamoyl)phenyl]-3-indan-5-yl-thiourea 1-[4-(dipropylsulfamoyl)phenyl]-…
| 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) | 3.90 | 10.81 | -15.91 | 2 | 5 | 0 | 61 | 431.627 | 10 | ↓ |
