| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 28 | No |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1-(1-methyl-4-piperidyl)thiourea 1-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 3.47 | 12.17 | -60.69 | 2 | 5 | 1 | 38 | 402.515 | 6 | ↓ |
