| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 33 | 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) | 1.68 | 3.18 | -22.07 | 5 | 9 | 0 | 149 | 437.463 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 3.37 | -71.42 | 6 | 9 | 1 | 150 | 438.471 | 5 | ↓ |
