| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: methyl 1-[2-oxo-2-(4-toluidino)ethyl]-1H-indole-3-carboxylate methyl 1-[2-oxo-2-(4-toluidino)e…
| 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 | 2.2 | -20.61 | 1 | 5 | 0 | 60 | 322.364 | 5 | ↓ |
