| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 15 | 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) | 1.43 | 6.04 | -8.89 | 0 | 3 | 0 | 33 | 206.289 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.49 | -35.68 | 1 | 3 | 1 | 34 | 207.297 | 4 | ↓ |
