| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 5.41 | 14.69 | -74.04 | 1 | 6 | 0 | 74 | 519.041 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 14.94 | -45.16 | 1 | 6 | 1 | 68 | 520.049 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 14.58 | -42.76 | 2 | 6 | 1 | 71 | 520.049 | 10 | ↓ |
