| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 31 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3S,4R)-1-isobutyl-4-morpholino-3-piperidyl]propanamide N-(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) | 2.77 | 7.22 | -48.65 | 2 | 7 | 1 | 64 | 432.585 | 8 | ↓ |
