| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
| 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) | 2.12 | 6.94 | -117.27 | 4 | 2 | 2 | 32 | 220.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.97 | -48.24 | 3 | 2 | 1 | 31 | 219.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.57 | -30.61 | 3 | 2 | 1 | 30 | 219.352 | 4 | ↓ |
