| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | 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) | 2.52 | 6.32 | -14.01 | 1 | 7 | 0 | 89 | 397.427 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.03 | -20.34 | 0 | 7 | 0 | 86 | 397.427 | 9 | ↓ |
