| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 1.11 | 3.13 | -10.2 | 3 | 5 | 0 | 77 | 271.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 3.58 | -38.07 | 4 | 5 | 1 | 78 | 272.328 | 5 | ↓ |
