| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 38 | 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) | 5.31 | 11.31 | -60.99 | 0 | 7 | -1 | 82 | 519.662 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 14.36 | -47.52 | 1 | 7 | 1 | 77 | 521.678 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.76 | 14.37 | -50.02 | 2 | 7 | 1 | 81 | 521.678 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 13.64 | -74.63 | 1 | 7 | 0 | 83 | 520.67 | 12 | ↓ |
