| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 33 | 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) | 2.83 | 6.94 | -48.99 | 2 | 8 | 1 | 86 | 455.531 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.15 | -44.5 | 0 | 8 | -1 | 87 | 453.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.85 | -47.93 | 2 | 8 | 1 | 86 | 455.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 4.58 | -12.55 | 1 | 8 | 0 | 85 | 454.523 | 6 | ↓ |
