| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 24 | No |
Popular Name: N-benzo[1,3]dioxol-5-yl-3-(2-nitrophenyl)amino-propanamide N-benzo[1,3]dioxol-5-yl-3-(2-nit…
| 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) | 2.67 | -1.68 | -13.62 | 2 | 8 | 0 | 105 | 329.312 | 6 | ↓ |
