| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 31 | 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) | 3.60 | 6.23 | -25.03 | 4 | 8 | 0 | 123 | 477.999 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.07 | -54.34 | 3 | 8 | -1 | 121 | 476.991 | 7 | ↓ |
