| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 5-chloro-3-(3,4-dihydro-2H-quinolin-1-ylcarbonylmethyl)-1H-indole-2-carboxylic 5-chloro-3-(3,4-dihydro-2H-quino…
| 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) | 4.29 | 10.81 | -54.22 | 1 | 5 | -1 | 76 | 367.812 | 3 | ↓ |
