| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: 2-methyl-1-(3-methyl-4-nitro-phenyl)-6,7-dihydro-5H-indol-4-one 2-methyl-1-(3-methyl-4-nitro-phe…
| 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) | 3.24 | 10.75 | -11.67 | 0 | 5 | 0 | 68 | 284.315 | 2 | ↓ |
