| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 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) | -0.24 | 7.44 | -77.32 | 4 | 6 | 0 | 104 | 329.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 7.14 | -64.48 | 3 | 6 | -1 | 102 | 328.392 | 4 | ↓ |
