| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | 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) | 2.51 | 3.03 | -6.87 | 2 | 3 | 0 | 45 | 234.686 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.8 | -40.59 | 1 | 3 | -1 | 48 | 233.678 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 3.49 | -35.13 | 3 | 3 | 1 | 46 | 235.694 | 3 | ↓ |
