| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | 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) | 3.84 | 5.81 | -35.39 | 2 | 2 | 1 | 20 | 239.427 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 8.23 | -109.42 | 3 | 2 | 2 | 21 | 240.435 | 3 | ↓ |
