| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 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) | -0.71 | 2.21 | -20.9 | 1 | 11 | 0 | 111 | 448.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.71 | 4.48 | -54.03 | 2 | 11 | 1 | 113 | 449.532 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.71 | 6.61 | -110.34 | 3 | 11 | 2 | 114 | 450.54 | 7 | ↓ |
