| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 28 | No |
Popular Name: 1-[(2-chlorophenyl)methyl]-3-(1-ethylhexyl)-1-(3-imidazol-1-ylpropyl)thiourea 1-[(2-chlorophenyl)methyl]-3-(1-…
| 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) | 5.83 | 17.06 | -36.62 | 2 | 4 | 1 | 34 | 422.062 | 14 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 16.55 | -12.07 | 1 | 4 | 0 | 33 | 421.054 | 14 | ↓ |
