| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 3-(2-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-N-[(1S)-1-methylpropyl]propanamide 3-(2-methyl-4-oxo-6,7-dihydro-5H…
| 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) | 2.00 | 7.85 | -14.2 | 1 | 4 | 0 | 51 | 276.38 | 5 | ↓ |
