| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 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) | 2.08 | 4.56 | -45.06 | 1 | 5 | 0 | 61 | 271.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.77 | -71.27 | 1 | 5 | 0 | 61 | 271.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.3 | -49.58 | 0 | 5 | -1 | 59 | 270.312 | 2 | ↓ |
