| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | 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) | 1.22 | 1.95 | -11.04 | 3 | 5 | 0 | 68 | 297.786 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 4.28 | -42.93 | 4 | 5 | 1 | 69 | 298.794 | 5 | ↓ |
