| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-(cyclopentylamino)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(cyclopentylamino)-1-(8-methox…
| 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) | 3.07 | 9.09 | -42.35 | 2 | 4 | 1 | 46 | 289.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.91 | -9.22 | 1 | 4 | 0 | 42 | 288.391 | 4 | ↓ |
