| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 31 | Yes |
| 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) | 1.59 | 7.52 | -53.09 | 3 | 6 | 1 | 79 | 445.946 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 7.98 | -109.42 | 4 | 6 | 2 | 80 | 446.954 | 4 | ↓ |
