| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 22 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-(4-bromo-3-methyl-phenyl)-propanamide 3-benzo[1,3]dioxol-5-yl-N-(4-bro…
| 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) | 4.51 | -0.74 | -11.21 | 1 | 4 | 0 | 47 | 362.223 | 4 | ↓ |
