| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (4R)-N-methyl-N-(1-methyl-4-piperidyl)-1,2,3,4-tetrahydroisoquinolin-4-amine (4R)-N-methyl-N-(1-methyl-4-pipe…
| 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) | 1.72 | 6.42 | -96.85 | 3 | 3 | 2 | 24 | 261.413 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.97 | -35.81 | 2 | 3 | 1 | 20 | 260.405 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
