| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | No |
Popular Name: N-[4-[(3Z)-3-(1H-indol-3-ylmethylene)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide N-[4-[(3Z)-3-(1H-indol-3-ylmethy…
| 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) | 1.83 | 8.19 | -18.8 | 2 | 6 | 0 | 82 | 359.385 | 3 | ↓ |
