| 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) | 0.13 | 6.37 | -28.49 | 3 | 8 | 0 | 124 | 424.453 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 5.27 | -55.51 | 2 | 8 | -1 | 119 | 423.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 5.22 | -53.99 | 2 | 8 | -1 | 119 | 423.445 | 6 | ↓ |
