| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 26 | Yes |
Popular Name: N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide N-(2-methyl-1H-indol-5-yl)-2,3-d…
| 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) | 4.36 | 9.11 | -14.51 | 2 | 4 | 0 | 58 | 341.414 | 2 | ↓ |
