| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (3S)-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-ethyl-N-[(1R)-2-methoxy-1…
| 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) | 1.52 | 5.24 | -6.81 | 1 | 4 | 0 | 42 | 276.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.4 | -39.1 | 2 | 4 | 1 | 46 | 277.388 | 5 | ↓ |
