| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: (3S)-N-cyclohexyl-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-N-cyclohexyl-2-tosyl-3,4-di…
| 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) | 4.09 | -4.33 | -11.65 | 1 | 5 | 0 | 66 | 412.555 | 4 | ↓ |
