| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 23 | Yes |
Popular Name: 2-(benzo[1,3]dioxol-5-ylmethyl-methyl-amino)-N-(4-chlorophenyl)-acetamide 2-(benzo[1,3]dioxol-5-ylmethyl-m…
| 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) | 3.48 | 7.7 | -55.06 | 2 | 5 | 1 | 52 | 333.795 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.45 | -13.89 | 1 | 5 | 0 | 51 | 332.787 | 5 | ↓ |
