| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 23 | 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) | 0.97 | 3.21 | -11.84 | 2 | 7 | 0 | 102 | 322.313 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.27 | -52.97 | 1 | 7 | -1 | 105 | 321.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.29 | -51.8 | 1 | 7 | -1 | 105 | 321.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.81 | -53.67 | 1 | 7 | -1 | 105 | 321.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.62 | -51.95 | 1 | 7 | -1 | 105 | 321.305 | 2 | ↓ |
