| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 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) | 3.20 | 8.28 | -15.96 | 3 | 9 | 0 | 114 | 420.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 7.82 | -39.81 | 2 | 9 | -1 | 121 | 419.465 | 5 | ↓ |
