| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 15 | 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) | 2.14 | 8.42 | -100.03 | 2 | 2 | 2 | 9 | 210.365 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.18 | -0.55 | 0 | 2 | 0 | 6 | 208.349 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.62 | -34.44 | 1 | 2 | 1 | 8 | 209.357 | 1 | ↓ |
