| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 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) | 4.21 | 9.77 | -55.85 | 0 | 6 | -1 | 79 | 487.37 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.63 | -11.63 | 1 | 6 | 0 | 76 | 488.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | -0.69 | -11.68 | 0 | 6 | 0 | 72 | 488.378 | 9 | ↓ |
