| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 33 | 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) | 2.93 | 5.37 | -19.29 | 2 | 8 | 0 | 111 | 454.454 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 6.16 | -43.65 | 1 | 8 | -1 | 114 | 453.446 | 5 | ↓ |
