| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 31 | 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) | 4.09 | 11.18 | -6.06 | 0 | 4 | 0 | 21 | 425.523 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 12.2 | -36.55 | 1 | 4 | 1 | 22 | 426.531 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 13.52 | -41.85 | 1 | 4 | 1 | 22 | 426.531 | 9 | ↓ |
