| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3R)-N-[(1R)-1-(5-methyl-2-furyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-[(1R)-1-(5-methyl-2-furyl…
| 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) | 2.02 | 5.22 | -7.13 | 2 | 4 | 0 | 54 | 284.359 | 3 | ↓ |
