| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 19 | 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) | 0.35 | 3.15 | -15.03 | 2 | 5 | 0 | 71 | 263.341 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 3.56 | -43.49 | 3 | 5 | 1 | 72 | 264.349 | 8 | ↓ |
