| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 24 | 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) | 5.00 | 12.07 | -33.01 | 2 | 2 | 1 | 16 | 325.52 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 12.62 | -84.7 | 3 | 2 | 2 | 21 | 326.528 | 5 | ↓ |
