In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2006 | 22 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-(4-bromophenyl)amino-acetamide 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) | 3.50 | -3.97 | -10.26 | 2 | 5 | 0 | 59 | 363.211 | 5 | ↓ |