| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: 1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-indol-4-one 1-[2-(4-nitrophenyl)ethyl]-6,7-d…
| 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) | 2.96 | 10.99 | -18.99 | 0 | 5 | 0 | 68 | 284.315 | 4 | ↓ |
