| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | Yes |
| 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) | 4.42 | 8.98 | -15.52 | 2 | 6 | 0 | 82 | 424.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 9.75 | -56.19 | 1 | 6 | -1 | 85 | 423.496 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 10.18 | -45.08 | 3 | 6 | 1 | 83 | 425.512 | 5 | ↓ |
