| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | -1.01 | 3.47 | -49.17 | 1 | 6 | -1 | 90 | 241.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.01 | 1.49 | -13.26 | 2 | 6 | 0 | 87 | 242.275 | 4 | ↓ |
