| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | 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) | 4.83 | 10.21 | -58.67 | 3 | 7 | -1 | 118 | 378.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 8.61 | -107.93 | 2 | 7 | -2 | 121 | 377.4 | 5 | ↓ |
