| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 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) | 5.63 | 10.42 | -15.19 | 1 | 6 | 0 | 56 | 532.685 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 12.3 | -55.16 | 2 | 6 | 1 | 57 | 533.693 | 8 | ↓ |
