| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 31 | No |
| 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) | 5.34 | 10.58 | -19.47 | 2 | 7 | 0 | 97 | 416.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 11.59 | -65.62 | 1 | 7 | -1 | 100 | 415.425 | 8 | ↓ |
