| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | 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) | 3.70 | 5.35 | -52.79 | 2 | 4 | -1 | 72 | 276.699 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 6.11 | -93.38 | 1 | 4 | -2 | 75 | 275.691 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 3.38 | -8.97 | 3 | 4 | 0 | 70 | 277.707 | 4 | ↓ |
