| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 26 | 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) | 5.11 | -1.33 | -15.66 | 1 | 4 | 0 | 54 | 359.454 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | -1.24 | -41.26 | 2 | 4 | 1 | 56 | 360.462 | 3 | ↓ |
