| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 27 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-3-methyl-2-(1-oxoisoindolin-2-yl)-butanamide 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) | 2.47 | -0.02 | -21.8 | 1 | 6 | 0 | 67 | 366.417 | 5 | ↓ |
