| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | 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) | 1.19 | 0.93 | -6.02 | 1 | 4 | 0 | 42 | 249.31 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 3.08 | -34.83 | 2 | 4 | 1 | 43 | 250.318 | 1 | ↓ |
