| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | No |
| 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) | 2.19 | 5.81 | -17.4 | 1 | 8 | 0 | 96 | 466.562 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.69 | -60.24 | 0 | 8 | -1 | 98 | 465.554 | 7 | ↓ |
