| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | 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) | 0.27 | 4.72 | -41.86 | 3 | 2 | 1 | 37 | 192.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 4.42 | -2.98 | 2 | 2 | 0 | 35 | 191.274 | 3 | ↓ |
