| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | 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) | -1.50 | -2.97 | -47.41 | 4 | 5 | 1 | 69 | 202.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.50 | -3.3 | -11.87 | 3 | 5 | 0 | 68 | 201.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | -0.63 | -99.55 | 5 | 5 | 2 | 70 | 203.286 | 4 | ↓ |
