| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | 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) | 3.74 | 7.96 | -13.88 | 2 | 3 | 0 | 45 | 298.773 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.66 | -37.58 | 3 | 3 | 1 | 50 | 299.781 | 4 | ↓ |
