| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 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) | 0.96 | 3.69 | -8.3 | 1 | 4 | 0 | 55 | 292.136 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 4.15 | -42.57 | 2 | 4 | 1 | 56 | 293.144 | 3 | ↓ |
