| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 19 | Yes |
Popular Name: (3R)-N-(2-furylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-(2-furylmethyl)-1,2,3,4-t…
| 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) | 1.24 | 3.59 | -7.79 | 2 | 4 | 0 | 54 | 256.305 | 3 | ↓ |
