| 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) | 4.95 | 13.39 | -72.09 | 1 | 8 | 0 | 93 | 538.685 | 16 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 12.23 | -57.94 | 2 | 8 | 1 | 90 | 539.693 | 15 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 13.21 | -58 | 1 | 8 | 1 | 87 | 539.693 | 16 | ↓ |
