| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | 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) | 1.17 | 7.01 | -41.58 | 2 | 7 | 1 | 71 | 390.533 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.54 | -10.69 | 1 | 7 | 0 | 70 | 389.525 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 6.87 | -40.84 | 2 | 7 | 1 | 71 | 390.533 | 5 | ↓ |
