| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 27 | 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) | 2.57 | 4.48 | -85.09 | 0 | 9 | -2 | 144 | 430.17 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 3.85 | -38.85 | 1 | 9 | -1 | 141 | 431.178 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 5.56 | -11.98 | 2 | 9 | 0 | 138 | 432.186 | 3 | ↓ |
