| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
| 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) | 5.69 | 10.43 | -14.4 | 2 | 7 | 0 | 89 | 466.95 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 10.23 | -46.14 | 1 | 7 | -1 | 87 | 465.942 | 8 | ↓ |
