| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 32 | 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) | 2.50 | 5.67 | -64.9 | 1 | 8 | -1 | 108 | 440.472 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | -1.55 | -16 | 1 | 8 | 0 | 102 | 441.48 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.55 | -16.01 | 2 | 8 | 0 | 106 | 441.48 | 8 | ↓ |
