| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 29 | Yes |
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) | -0.31 | 6.86 | -118.64 | 3 | 8 | 0 | 126 | 396.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 6.53 | -72.71 | 2 | 8 | -1 | 124 | 395.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.05 | 5.9 | -90.2 | 4 | 8 | 1 | 129 | 397.455 | 5 | ↓ |
