| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 4.50 | 11 | -55.55 | 0 | 6 | -1 | 86 | 460.922 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 10.24 | -13.97 | 1 | 6 | 0 | 83 | 461.93 | 4 | ↓ |
