| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | 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) | 3.43 | 6.52 | -37.44 | 3 | 3 | 1 | 37 | 277.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 7.4 | -108.79 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
