| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 28 | No |
Popular Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea 1-cyclopentyl-3-(2,6-diethylphen…
| 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) | 5.20 | 13.07 | -8.55 | 1 | 3 | 0 | 24 | 396.6 | 9 | ↓ |
