| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | 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) | 2.58 | 3.64 | -48.22 | 3 | 6 | -1 | 112 | 370.204 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 3.72 | -123.73 | 2 | 6 | -2 | 114 | 369.196 | 4 | ↓ |
