| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 20 | Yes |
Popular Name: 7-chloro-8-methyl-4-pyrrolidin-1-yl-quinoline-3-carboxylic 7-chloro-8-methyl-4-pyrrolidin-1…
| 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) | 3.26 | 10.11 | -34.23 | 1 | 4 | 0 | 58 | 290.75 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 9.77 | -47.54 | 0 | 4 | -1 | 56 | 289.742 | 2 | ↓ |
