| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 23 | 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) | -2.58 | 1.83 | -66.97 | 6 | 8 | 0 | 146 | 318.333 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | 2.07 | -66.09 | 6 | 8 | 0 | 145 | 318.333 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | 1.55 | -62.66 | 5 | 8 | -1 | 144 | 317.325 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | 2.34 | -101.16 | 7 | 8 | 1 | 147 | 319.341 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | 1.87 | -70.06 | 6 | 8 | 0 | 146 | 318.333 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | 1.56 | -53.91 | 5 | 8 | -1 | 144 | 317.325 | 7 | ↓ |
