| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3S)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[(1R)-2-(2-furyl)-1-methy…
| 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) | 1.97 | 5.29 | -11.01 | 2 | 4 | 0 | 54 | 284.359 | 4 | ↓ |
