| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | 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) | 1.32 | 3.78 | -34.11 | 2 | 2 | 1 | 27 | 178.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 0.41 | -4.49 | 1 | 2 | 0 | 23 | 177.247 | 3 | ↓ |
