| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (3R)-N-methyl-N-[(5-methyl-2-furyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-methyl-N-[(5-methyl-2-fur…
| 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) | 1.70 | 6.4 | -9.32 | 1 | 4 | 0 | 45 | 284.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 7.59 | -39.99 | 2 | 4 | 1 | 50 | 285.367 | 3 | ↓ |
