| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 22 | 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) | -1.29 | -2.28 | -24.65 | 4 | 9 | 0 | 133 | 328.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | -4.35 | -59.63 | 3 | 9 | -1 | 137 | 327.342 | 5 | ↓ |
