| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | 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) | 1.93 | 6.31 | -58.35 | 1 | 6 | -1 | 96 | 278.284 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.19 | -18.94 | 2 | 6 | 0 | 93 | 279.292 | 8 | ↓ |
