| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: N,N-dimethyl-3-(2-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide N,N-dimethyl-3-(2-methyl-4-oxo-6…
| 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) | 0.59 | 7.23 | -14.28 | 0 | 4 | 0 | 42 | 248.326 | 3 | ↓ |
