| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 24 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)-methanamine 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) | 3.61 | -0.25 | -61.5 | 2 | 5 | 1 | 53 | 350.822 | 7 | ↓ |
