| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | Yes |
Popular Name: 6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzo[1,3]dioxol-5-ol 6-[[cyclopropyl-[(4-methoxypheny…
| 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) | 3.37 | -0.55 | -39.77 | 2 | 5 | 1 | 52 | 328.388 | 6 | ↓ |
