| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 22 | 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) | 4.14 | -0.65 | -10.04 | 1 | 4 | 0 | 69 | 314.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | -0.07 | -38.23 | 0 | 4 | -1 | 72 | 313.402 | 4 | ↓ |
