| 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) | -0.10 | 1.66 | -44.71 | 3 | 3 | 1 | 44 | 158.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.28 | -6.38 | 2 | 3 | 0 | 42 | 157.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 2.12 | -93.29 | 4 | 3 | 2 | 45 | 159.258 | 3 | ↓ |
