| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | 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) | -0.18 | -2.59 | -11.14 | 4 | 10 | 0 | 154 | 406.439 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | -0.4 | -52.87 | 5 | 10 | 1 | 149 | 407.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | -2.58 | -11.93 | 4 | 10 | 0 | 154 | 406.439 | 9 | ↓ |
