| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (4S)-4-(4-propyl-1-piperidyl)-1,2,3,4-tetrahydroisoquinoline (4S)-4-(4-propyl-1-piperidyl)-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) | 3.69 | 7.9 | -32.3 | 2 | 2 | 1 | 16 | 259.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.26 | -115.04 | 3 | 2 | 2 | 21 | 260.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
