| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | 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) | -2.42 | -3.83 | -50.14 | 5 | 6 | 1 | 95 | 204.25 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.23 | -5.1 | -53.74 | 4 | 6 | 0 | 101 | 203.242 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.42 | -4.22 | -6.75 | 4 | 6 | 0 | 93 | 203.242 | 7 | ↓ |
