| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | 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) | -0.24 | 7.72 | -52.89 | 2 | 8 | 0 | 116 | 435.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 6.42 | -48.52 | 1 | 8 | -1 | 112 | 434.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 6.41 | -56.13 | 1 | 8 | -1 | 112 | 434.35 | 6 | ↓ |
