| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 18 | No |
| 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) | 1.42 | -2 | -43.85 | 5 | 9 | 1 | 151 | 250.194 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | -1.19 | -14.73 | 4 | 9 | 0 | 154 | 249.186 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | -2.26 | -25.75 | 4 | 9 | 0 | 154 | 249.186 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | -2.14 | -35.43 | 3 | 9 | -1 | 149 | 248.178 | 2 | ↓ |
