| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2010 | 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) | 3.56 | 10.49 | -60.07 | 0 | 9 | -1 | 106 | 528.585 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 12.77 | -66.31 | 1 | 9 | 0 | 108 | 529.593 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 11.74 | -48.64 | 2 | 9 | 1 | 105 | 530.601 | 8 | ↓ |
