| 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) | -2.38 | -4.29 | -50.86 | 6 | 6 | 1 | 106 | 230.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.20 | -5.58 | -56.22 | 5 | 6 | 0 | 112 | 229.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.38 | -4.68 | -7.5 | 5 | 6 | 0 | 104 | 229.28 | 4 | ↓ |
