| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 34 | 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) | 3.42 | 12.32 | -67.87 | 1 | 9 | 0 | 120 | 465.506 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 9.78 | -50.99 | 0 | 9 | -1 | 119 | 464.498 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.79 | -62.71 | 2 | 9 | 1 | 117 | 466.514 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 12.16 | -60.97 | 1 | 9 | 1 | 114 | 466.514 | 10 | ↓ |
