| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | 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) | 1.71 | 5.72 | -8.64 | 1 | 3 | 0 | 49 | 209.252 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 6.17 | -45.09 | 2 | 3 | 1 | 50 | 210.26 | 3 | ↓ |
