| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 24 | Yes |
Popular Name: 1-[(3S)-3-(4-ethoxypiperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 1-[(3S)-3-(4-ethoxypiperidine-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) | 0.45 | 9 | -16.92 | 0 | 5 | 0 | 50 | 330.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
