| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | 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) | -1.27 | -0.65 | -49.53 | 5 | 5 | 1 | 86 | 222.268 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | -1.92 | -53.59 | 4 | 5 | 0 | 92 | 221.26 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | -1.03 | -6.12 | 4 | 5 | 0 | 84 | 221.26 | 5 | ↓ |
