| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 23 | Yes |
None
| 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) | 3.58 | 10.87 | -45.65 | 1 | 3 | 1 | 25 | 305.401 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.86 | -8.86 | 0 | 3 | 0 | 24 | 304.393 | 1 | ↓ |
