| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 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) | -0.06 | 6.21 | -31.1 | 5 | 9 | 0 | 157 | 459.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 6.96 | -64.06 | 4 | 9 | -1 | 160 | 458.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 5.23 | -59.06 | 4 | 9 | -1 | 153 | 458.45 | 5 | ↓ |
