| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 26 | 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) | 1.38 | 4.33 | -14.85 | 1 | 6 | 0 | 64 | 394.518 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 5.26 | -44.21 | 0 | 6 | -1 | 67 | 393.51 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.66 | -45.91 | 2 | 6 | 1 | 65 | 395.526 | 6 | ↓ |
