| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 14 | Yes |
None
| 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) | -0.77 | 4.58 | -29.93 | 1 | 4 | 0 | 48 | 198.266 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 4.6 | -57.97 | 1 | 4 | 0 | 48 | 198.266 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.77 | 2.62 | -36.85 | 2 | 4 | 1 | 45 | 199.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.77 | 6.96 | -83.03 | 2 | 4 | 1 | 49 | 199.274 | 3 | ↓ |
