| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (3S)-N-[(1R)-1,3-dimethylbutyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[(1R)-1,3-dimethylbutyl]-…
| 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) | 2.81 | 7.31 | -7.53 | 1 | 3 | 0 | 32 | 274.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 8.59 | -37.97 | 2 | 3 | 1 | 37 | 275.416 | 4 | ↓ |
