| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 24 | No |
Popular Name: 3-(2-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[1-(4-pyridyl)ethyl]thiourea 3-(2-chlorophenyl)-1-(2-dimethyl…
| 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) | 2.92 | 0.37 | -56.76 | 2 | 4 | 1 | 32 | 363.938 | 8 | ↓ |
