| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 28 | No |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)thiourea 3-(1,3-benzodioxol-5-yl)-1-[(4-f…
| 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 | 11.07 | -59.93 | 2 | 5 | 1 | 38 | 402.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.68 | -10.69 | 1 | 5 | 0 | 37 | 401.507 | 6 | ↓ |
