| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(1R)-2-ethoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[(1R)-2-ethoxy-1-methyl-e…
| 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) | 1.27 | 3.43 | -7.32 | 2 | 4 | 0 | 50 | 262.353 | 5 | ↓ |
