| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 34 | 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) | 4.29 | 11.43 | -13.98 | 1 | 7 | 0 | 72 | 479.65 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 13.27 | -46.67 | 2 | 7 | 1 | 73 | 480.658 | 8 | ↓ |
