| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | 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) | -0.51 | 0.86 | -89.63 | 5 | 4 | 2 | 56 | 231.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 0.65 | -34.7 | 4 | 4 | 1 | 54 | 230.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -0.97 | -44.62 | 4 | 4 | 1 | 54 | 230.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 2.51 | -109.32 | 5 | 4 | 2 | 55 | 231.384 | 7 | ↓ |
