| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (3S)-N-[(1R,3S)-3-methylcyclohexyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[(1R,3S)-3-methylcyclohex…
| 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) | 2.49 | 5.75 | -7.72 | 2 | 3 | 0 | 41 | 272.392 | 2 | ↓ |
