| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 23 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-[(4-methoxyphenyl)methyl]propanamide 3-benzo[1,3]dioxol-5-yl-N-[(4-me…
| 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) | 3.09 | 6.07 | -11.19 | 1 | 5 | 0 | 57 | 313.353 | 6 | ↓ |
