| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 27 | No |
Popular Name: 1-[4-(dipropylsulfamoyl)phenyl]-3-(4-methylpiperazin-1-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) | 2.32 | 8.5 | -56.84 | 3 | 7 | 1 | 69 | 414.621 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.14 | -12.49 | 2 | 7 | 0 | 68 | 413.613 | 10 | ↓ |
