| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 35 | 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) | 4.71 | 10.2 | -60.47 | 0 | 8 | -1 | 109 | 485.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 9.16 | -31.44 | 1 | 8 | 0 | 106 | 486.505 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 10.2 | -16.71 | 0 | 8 | 0 | 103 | 486.505 | 5 | ↓ |
