| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 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) | 2.10 | 7.8 | -46.27 | 3 | 7 | 1 | 81 | 398.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 5.57 | -18.88 | 2 | 7 | 0 | 80 | 397.475 | 7 | ↓ |
