| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 36 | 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) | 4.08 | 8.18 | -11.74 | 0 | 8 | 0 | 80 | 489.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 11.07 | -45.71 | 1 | 8 | 1 | 81 | 490.532 | 7 | ↓ |
