| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 32 | No |
None
| 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) | 4.72 | 12.18 | -21.44 | 0 | 6 | 0 | 86 | 438.568 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.31 | 11.15 | -20.4 | 0 | 6 | 0 | 92 | 437.56 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.38 | -22.45 | 0 | 6 | 0 | 86 | 438.568 | 10 | ↓ |
