| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | No |
Popular Name: 1-benzyl-3-(2,3-dimethylphenyl)-1-[2-[(2,3-dimethylphenyl)thiocarbamoylamino]ethyl]thiourea 1-benzyl-3-(2,3-dimethylphenyl)-…
| 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) | 5.63 | 16.59 | -22.71 | 3 | 4 | 0 | 39 | 476.715 | 11 | ↓ |
