| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | 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) | 3.03 | 6.85 | -40.22 | 3 | 5 | 1 | 68 | 369.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.8 | -12.22 | 2 | 5 | 0 | 66 | 368.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.14 | -31.16 | 2 | 5 | 0 | 74 | 368.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.02 | -48.69 | 1 | 5 | -1 | 73 | 367.376 | 5 | ↓ |
