| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | 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) | 1.24 | 2.48 | -8.27 | 2 | 4 | 0 | 54 | 230.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 2.93 | -40.26 | 3 | 4 | 1 | 56 | 231.275 | 4 | ↓ |
