| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | No |
Popular Name: 2-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanethioamide 2-(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) | 0.33 | 4.63 | -13.51 | 2 | 3 | 0 | 46 | 220.297 | 2 | ↓ |
