| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 32 | 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) | 1.43 | 9.09 | -108.16 | 0 | 12 | -2 | 171 | 541.564 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 8.54 | -35.25 | 1 | 12 | 0 | 171 | 542.572 | 7 | ↓ |
