| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 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) | 3.26 | 9.06 | -55.19 | 0 | 4 | -1 | 53 | 262.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 8.89 | -34.23 | 1 | 4 | 0 | 54 | 263.337 | 4 | ↓ |
