| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 21 | Yes |
Popular Name: 1-[(1-methylcyclopentyl)methyl]-3-(4-methylsulfonylphenyl)urea 1-[(1-methylcyclopentyl)methyl]-…
| 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) | 2.34 | 3.79 | -15.43 | 2 | 5 | 0 | 75 | 310.419 | 4 | ↓ |
