| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: (3S)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-propyl-1,2,3,4-tetrahydro…
| 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) | 1.46 | 4.45 | -41.86 | 3 | 3 | 1 | 46 | 219.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3.1 | -9.44 | 2 | 3 | 0 | 41 | 218.3 | 3 | ↓ |
