| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 39 | 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) | 5.59 | 15.13 | -77.25 | 1 | 7 | 0 | 83 | 528.649 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 13.97 | -61.04 | 2 | 7 | 1 | 81 | 529.657 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 14.97 | -65.35 | 1 | 7 | 1 | 77 | 529.657 | 13 | ↓ |
