| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (3S)-N-ethyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-ethyl-N-methyl-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) | 1.20 | 4.4 | -8.45 | 1 | 3 | 0 | 32 | 218.3 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.68 | -38.2 | 2 | 3 | 1 | 37 | 219.308 | 2 | ↓ |
