| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 39 | No |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-imino-[2-(4-methoxyphenyl)ethyl]-oxo-BLAHcarboxamide 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) | -0.11 | 11.73 | -37.1 | 3 | 10 | 1 | 121 | 524.557 | 7 | ↓ |
