| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (4R)-N-(2-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydroisoquinolin-4-amine (4R)-N-(2-methoxyphenyl)-N-methy…
| 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) | 3.00 | 7.75 | -39.17 | 2 | 3 | 1 | 29 | 269.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.35 | -4.02 | 1 | 3 | 0 | 24 | 268.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
