| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 10 | 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) | 2.18 | -2.05 | -6.71 | 2 | 3 | 0 | 53 | 179.99 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | -0.51 | -99.35 | 0 | 3 | -2 | 59 | 177.974 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | -1.28 | -33.91 | 1 | 3 | -1 | 56 | 178.982 | 0 | ↓ |
