| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 23 | Yes |
Popular Name: N-(1-methyl-3-phenyl-propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide N-(1-methyl-3-phenyl-propyl)-1,2…
| 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) | 3.23 | -1.46 | -42.86 | 3 | 3 | 1 | 45 | 309.433 | 5 | ↓ |
