| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 35 | 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) | 3.55 | 11.59 | -19.5 | 2 | 8 | 0 | 94 | 492.601 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 11.43 | -52.35 | 1 | 8 | -1 | 91 | 491.593 | 12 | ↓ |
