| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 25 | No |
Popular Name: 3-(3-chloro-2-methyl-phenyl)-1-isopentyl-1-[1-(4-pyridyl)ethyl]thiourea 3-(3-chloro-2-methyl-phenyl)-1-i…
| 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) | 4.95 | 0.81 | -11.52 | 1 | 3 | 0 | 28 | 375.969 | 8 | ↓ |
