| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2006 | 24 | No |
Popular Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(3-methoxyphenyl)-thiourea 1-benzyl-1-(1-cyclopropylethyl)-…
| 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) | 4.22 | 0.92 | -11.39 | 1 | 3 | 0 | 24 | 340.492 | 8 | ↓ |
