| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | 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) | 2.13 | 1.3 | -24.81 | 1 | 10 | 0 | 128 | 470.525 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 1.37 | -68.46 | 0 | 10 | -1 | 130 | 469.517 | 7 | ↓ |
