| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: (3R)-N-ethyl-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-ethyl-N-phenyl-1,2,3,4-te…
| 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) | 2.90 | 8.95 | -42.04 | 2 | 3 | 1 | 37 | 281.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.62 | -8.79 | 1 | 3 | 0 | 32 | 280.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
