| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: [(3R)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-(2-methyl-3-furyl)methanone [(3R)-3-(3,4-dihydro-1H-isoquino…
| 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) | 1.59 | 0.8 | -11.64 | 0 | 5 | 0 | 53 | 352.434 | 2 | ↓ |
