| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 28 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-N-(1-phenylethyl)-N-(2-pyridylmethyl)acetamide 2-benzo[1,3]dioxol-5-yl-N-(1-phe…
| 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) | 3.54 | 10.93 | -12.14 | 0 | 5 | 0 | 52 | 374.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 10.63 | -53.08 | 1 | 5 | 1 | 53 | 375.448 | 6 | ↓ |
