| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | 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) | 2.31 | 6.72 | -56.91 | 3 | 7 | 1 | 89 | 439.532 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 4.34 | -17.61 | 2 | 7 | 0 | 88 | 438.524 | 7 | ↓ |
