| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: 2-[cyclopentyl(isopropyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-[cyclopentyl(isopropyl)amino]-…
| 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) | 4.01 | 10.08 | -38.79 | 1 | 4 | 1 | 34 | 331.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.11 | -9.84 | 0 | 4 | 0 | 33 | 330.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
