| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | 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) | 3.36 | 7.84 | -34.74 | 2 | 2 | 1 | 16 | 283.798 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 6.29 | -42.63 | 2 | 2 | 1 | 20 | 283.798 | 3 | ↓ |
