| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 51 | 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) | 7.40 | 20.53 | -111.62 | 3 | 5 | 2 | 31 | 684.029 | 14 | ↓ |
| Hi High (pH 8-9.5) | 7.40 | 19.09 | -40.98 | 2 | 5 | 1 | 26 | 683.021 | 14 | ↓ |
| Mid Mid (pH 6-8) | 7.40 | 22.57 | -205.73 | 4 | 5 | 3 | 32 | 685.037 | 14 | ↓ |
