| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 32 | 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) | 5.17 | 10.12 | -57.11 | 3 | 6 | 1 | 76 | 466.553 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 9.17 | -15.47 | 2 | 6 | 0 | 72 | 465.545 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 8.68 | -16.74 | 2 | 6 | 0 | 72 | 465.545 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 8.79 | -98.88 | 3 | 6 | 2 | 76 | 467.561 | 4 | ↓ |
