| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 32 | 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) | 6.64 | 11.67 | -45.7 | 1 | 6 | -1 | 85 | 520.517 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.64 | 11.62 | -14.55 | 2 | 6 | 0 | 83 | 521.525 | 5 | ↓ |
