| 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) | 4.21 | 10.37 | -51.43 | 0 | 6 | -1 | 86 | 464.885 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 9.62 | -13.9 | 1 | 6 | 0 | 83 | 465.893 | 4 | ↓ |
