| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | 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) | 1.65 | 5.6 | -26.21 | 2 | 9 | 0 | 104 | 487.626 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.53 | -64.28 | 1 | 9 | -1 | 110 | 486.618 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 7.94 | -61.18 | 3 | 9 | 1 | 105 | 488.634 | 10 | ↓ |
