| 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) | 3.12 | 8.56 | -26.8 | 1 | 8 | 0 | 86 | 526.49 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.49 | -61.55 | 0 | 8 | -1 | 92 | 525.482 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 10.89 | -63.33 | 2 | 8 | 1 | 87 | 527.498 | 8 | ↓ |
