| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 29 | No |
Popular Name: 3-(6-nitrobenzo[1,3]dioxol-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-prop-2-enamide 3-(6-nitrobenzo[1,3]dioxol-5-yl)…
| 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) | 2.38 | 0.48 | -22.36 | 1 | 9 | 0 | 113 | 395.371 | 5 | ↓ |
