| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2,3-dimethyl-1-[2-oxo-2-(prop-2-ynylamino)ethyl]indole-5-carboxylic 2,3-dimethyl-1-[2-oxo-2-(prop-2-…
| 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) | 1.98 | 6.95 | -67.72 | 1 | 5 | -1 | 74 | 283.307 | 4 | ↓ |
