| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 18 | No |
Popular Name: 3-(4-chloro-1-phenyl-butylidene)amino-1,1-dimethyl-thiourea 3-(4-chloro-1-phenyl-butylidene)…
| 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) | 3.19 | -0.82 | -12.21 | 1 | 3 | 0 | 27 | 283.828 | 7 | ↓ |
