| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: (4-ethyl-4-piperidyl)-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone (4-ethyl-4-piperidyl)-(7-hydroxy…
| 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) | 1.34 | 4.24 | -46.57 | 3 | 4 | 1 | 57 | 289.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
