| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 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) | 3.58 | 15.34 | -47.94 | 2 | 7 | 1 | 68 | 480.658 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 12.87 | -51.66 | 0 | 7 | -1 | 63 | 478.642 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 15.18 | -65.68 | 1 | 7 | 0 | 65 | 479.65 | 8 | ↓ |
