| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 14 | 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) | 0.95 | 2.62 | -8.02 | 1 | 4 | 0 | 49 | 193.25 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 2.71 | -25.09 | 2 | 4 | 1 | 50 | 194.258 | 2 | ↓ |
