| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 23 | 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) | 1.18 | 2.31 | -22.71 | 3 | 9 | 0 | 152 | 314.257 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 0.41 | -102.17 | 1 | 9 | -2 | 158 | 312.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.08 | -38.12 | 2 | 9 | -1 | 155 | 313.249 | 3 | ↓ |
