| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | No |
Popular Name: 1-cyclohexyl-1-methyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)thiourea 1-cyclohexyl-1-methyl-3-(4-pyrro…
| 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) | 3.22 | 8.59 | -18.41 | 1 | 5 | 0 | 53 | 381.567 | 6 | ↓ |
