| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 28 | Yes |
Popular Name: (2S)-N-butyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]piperazin-1-yl]propanamide (2S)-N-butyl-2-[4-[2-(3,4-dihydr…
| 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) | 2.67 | 6 | -16.4 | 1 | 6 | 0 | 56 | 386.54 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 8.23 | -39.43 | 2 | 6 | 1 | 57 | 387.548 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
