| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 11 | 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) | 0.89 | 3.66 | -37.75 | 2 | 2 | 1 | 16 | 173.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 1.16 | -2.73 | 1 | 2 | 0 | 15 | 172.297 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 4.97 | -121.4 | 3 | 2 | 2 | 21 | 174.313 | 2 | ↓ |
