| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 13 | 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) | -0.36 | 2.12 | -7.24 | 2 | 4 | 0 | 70 | 194.215 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 0.94 | -38.96 | 1 | 4 | -1 | 67 | 193.207 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 0.15 | -41.78 | 1 | 4 | -1 | 73 | 193.207 | 1 | ↓ |
