| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 35 | 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) | 2.80 | 7.06 | -93.25 | 6 | 8 | 2 | 111 | 492.657 | 18 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.77 | -50.91 | 5 | 8 | 1 | 106 | 491.649 | 18 | ↓ |
