| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 37 | 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) | 5.34 | 10.9 | -21.72 | 2 | 7 | 0 | 88 | 521.976 | 7 | ↓ |
| Ref Reference (pH 7) | 5.34 | 9.96 | -12.98 | 2 | 7 | 0 | 88 | 521.976 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 10.72 | -52.44 | 0 | 7 | -1 | 87 | 520.968 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 10.71 | -49.01 | 0 | 7 | -1 | 87 | 520.968 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 11.75 | -38.78 | 1 | 7 | -1 | 91 | 520.968 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 10.73 | -48.16 | 1 | 7 | -1 | 91 | 520.968 | 7 | ↓ |
