| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | No |
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) | 3.65 | 7.02 | -17.89 | 2 | 8 | 0 | 102 | 438.509 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.16 | -47.69 | 1 | 8 | -1 | 109 | 437.501 | 8 | ↓ |
