| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | 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) | -0.49 | 1.58 | -80.12 | 3 | 5 | 2 | 36 | 258.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | -3.35 | -3.78 | 1 | 5 | 0 | 33 | 256.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | -0.89 | -37.9 | 2 | 5 | 1 | 34 | 257.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.49 | 1.54 | -82.04 | 3 | 5 | 2 | 36 | 258.41 | 4 | ↓ |
