| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 27 | No |
Popular Name: 4-benzo[1,3]dioxol-5-ylamino-N-[(4-fluorophenyl)methyl]piperidine-1-carbothioamide 4-benzo[1,3]dioxol-5-ylamino-N-[…
| 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) | 4.53 | -3.44 | -16.4 | 2 | 5 | 0 | 45 | 387.48 | 6 | ↓ |
