| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 32 | 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) | -0.54 | 4.33 | -39.88 | 4 | 9 | 0 | 144 | 440.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.54 | 3.05 | -55.46 | 3 | 9 | -1 | 139 | 439.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 3.41 | -53.24 | 3 | 9 | -1 | 139 | 439.444 | 6 | ↓ |
