| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 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) | 1.48 | 5.59 | -22.95 | 2 | 8 | 0 | 77 | 464.661 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 8.99 | -146.15 | 4 | 8 | 2 | 79 | 466.677 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.78 | -72.11 | 3 | 8 | 1 | 78 | 465.669 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.86 | -61.43 | 3 | 8 | 1 | 78 | 465.669 | 8 | ↓ |
