| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 18 | Yes |
Popular Name: berbine berbine
(R)-5,8,13,13a-tetrahydro-6H-dibenzo[a,g]quinolizine
| 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) | 3.31 | 8.26 | -3.99 | 0 | 1 | 0 | 3 | 235.33 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 10.5 | -35.92 | 1 | 1 | 1 | 4 | 236.338 | 0 | ↓ |
