| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 35 | 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) | 4.40 | 11.66 | -16.63 | 1 | 7 | 0 | 72 | 497.64 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 13.45 | -48.66 | 2 | 7 | 1 | 73 | 498.648 | 8 | ↓ |
