| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | 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) | 2.92 | 7.04 | -22.1 | 3 | 7 | 0 | 98 | 442.519 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.5 | -51.05 | 4 | 7 | 1 | 100 | 443.527 | 6 | ↓ |
