| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 28 | Yes |
Popular Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide 3-[1-(1,3-benzodioxol-4-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) | 2.37 | -1.53 | -45.69 | 2 | 6 | 1 | 65 | 382.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | -1.42 | -87 | 3 | 6 | 2 | 66 | 383.492 | 7 | ↓ |
