| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | 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) | 4.77 | 12.81 | -36.54 | 0 | 8 | -1 | 109 | 523.562 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 1.32 | -31.92 | 1 | 8 | 0 | 106 | 524.57 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 1.55 | -21.09 | 0 | 8 | 0 | 102 | 524.57 | 9 | ↓ |
