| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 14 | 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) | 0.75 | 4.26 | -8.21 | 2 | 4 | 0 | 53 | 189.218 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 4.92 | -29.2 | 3 | 4 | 1 | 54 | 190.226 | 2 | ↓ |
