| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 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) | 5.05 | 13.26 | -70 | 1 | 8 | 0 | 93 | 538.685 | 15 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 10.98 | -58.32 | 0 | 8 | -1 | 91 | 537.677 | 15 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 1.82 | -44.61 | 2 | 8 | 1 | 89 | 539.693 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 2.08 | -47.81 | 1 | 8 | 1 | 86 | 539.693 | 15 | ↓ |
