| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 46 | No |
| 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) | 3.59 | 11.18 | -251.06 | 10 | 10 | 4 | 144 | 682.994 | 27 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.76 | -178.4 | 9 | 10 | 3 | 139 | 681.986 | 27 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.83 | -168.89 | 9 | 10 | 3 | 139 | 681.986 | 27 | ↓ |
