| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: 3-furyl-[(1R)-1-isobutyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone 3-furyl-[(1R)-1-isobutyl-1,3,4,9…
| 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) | 3.52 | 1.59 | -9.76 | 1 | 4 | 0 | 49 | 322.408 | 3 | ↓ |
