| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 30 | 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) | -0.52 | 8.46 | -36.38 | 3 | 9 | 0 | 141 | 418.446 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | 7.21 | -50.5 | 2 | 9 | -1 | 136 | 417.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 7.55 | -44.4 | 2 | 9 | -1 | 136 | 417.438 | 8 | ↓ |
