| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 28 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-1-[(2,5-dimethyl-3-furyl)carbonyl]piperidine-2-carboxamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 1.58 | -0.88 | -17.29 | 1 | 7 | 0 | 81 | 384.432 | 4 | ↓ |
