| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 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) | 1.67 | 6.71 | -90.83 | 4 | 4 | 2 | 50 | 224.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 4.25 | -5.79 | 2 | 4 | 0 | 47 | 222.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.55 | -40.04 | 3 | 4 | 1 | 48 | 223.344 | 3 | ↓ |
