| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 16 | 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) | 2.76 | 6.68 | -12.59 | 0 | 2 | 0 | 26 | 208.264 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 7.21 | -26.96 | 1 | 2 | 1 | 27 | 209.272 | 0 | ↓ |
