| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 38 | 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) | 4.57 | 13.94 | -24.05 | 1 | 6 | 0 | 65 | 524.69 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 14.33 | -40.57 | 2 | 6 | 1 | 67 | 525.698 | 6 | ↓ |
