| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 34 | 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) | 2.75 | 4.91 | -12.1 | 0 | 8 | 0 | 74 | 466.534 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.18 | -51.56 | 1 | 8 | 1 | 75 | 467.542 | 6 | ↓ |
