| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 28 | 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) | 1.11 | 9.05 | -58.19 | 1 | 7 | 1 | 64 | 404.512 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 6.79 | -24.43 | 0 | 7 | 0 | 62 | 403.504 | 7 | ↓ |
