| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 21 | Yes |
Popular Name: 6'-Hydroxyangolensin 6'-Hydroxyangolensin
| 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) | 3.47 | 0.28 | -12.26 | 3 | 5 | 0 | 87 | 288.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 1.06 | -46.08 | 2 | 5 | -1 | 90 | 287.291 | 4 | ↓ |
