| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 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) | 5.05 | 8.13 | -100.58 | 0 | 7 | -2 | 110 | 445.378 | 4 | ↓ |
| Ref Reference (pH 7) | 5.05 | 8.82 | -98.61 | 0 | 7 | -2 | 110 | 445.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 9.96 | -50.54 | 1 | 7 | -1 | 107 | 446.386 | 4 | ↓ |
