| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 24 | 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) | 4.36 | 11.46 | -114.19 | 2 | 3 | 2 | 18 | 330.516 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 9.56 | -34.71 | 1 | 3 | 1 | 17 | 329.508 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 9.49 | -3.08 | 0 | 3 | 0 | 16 | 328.5 | 4 | ↓ |
