| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 28 | Yes |
Popular Name: N,N-bis(benzo[1,3]dioxol-5-ylmethyl)-3,3-dimethyl-butanamide N,N-bis(benzo[1,3]dioxol-5-ylmet…
| 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) | 4.21 | 1.17 | -15.42 | 0 | 6 | 0 | 57 | 383.444 | 6 | ↓ |
