| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 31 | 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) | 4.17 | 8.08 | -20.37 | 0 | 6 | 0 | 76 | 458.605 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 9.29 | -46.89 | 1 | 6 | 1 | 78 | 459.613 | 6 | ↓ |
