| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 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) | 4.84 | 10.65 | -7.99 | 0 | 1 | 0 | 13 | 245.325 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 10.86 | -27.94 | 1 | 1 | 1 | 14 | 246.333 | 2 | ↓ |
