| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 14 | No |
| 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) | 1.54 | 2.9 | -11.26 | 3 | 4 | 0 | 60 | 189.218 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 3.27 | -24.87 | 4 | 4 | 1 | 61 | 190.226 | 2 | ↓ |
