| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 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) | 5.11 | 10.52 | -10.07 | 1 | 4 | 0 | 45 | 479.543 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 12.3 | -64.96 | 2 | 4 | 1 | 46 | 480.551 | 11 | ↓ |
