| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 15 | Yes |
Popular Name: N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide N-(1-methyl-2-oxo-2,3-dihydro-1H…
| 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) | 1.28 | 1.8 | -14.65 | 2 | 4 | 0 | 54 | 204.229 | 1 | ↓ |
| Ref Reference (pH 7) | 0.28 | 3.23 | -14.46 | 1 | 4 | 0 | 49 | 204.229 | 1 | ↓ |
| Ref Reference (pH 7) | 0.28 | 3.22 | -14.38 | 1 | 4 | 0 | 49 | 204.229 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.57 | -54.01 | 1 | 4 | -1 | 57 | 203.221 | 1 | ↓ |
