| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | No |
Popular Name: 3-benzyl-1-(3-imidazol-1-ylpropyl)-1-(o-tolylmethyl)thiourea 3-benzyl-1-(3-imidazol-1-ylpropy…
| 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) | 3.68 | 16.04 | -38.31 | 2 | 4 | 1 | 34 | 379.553 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 15.53 | -15.09 | 1 | 4 | 0 | 33 | 378.545 | 10 | ↓ |
