| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 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) | 1.93 | 5.29 | -42.69 | 3 | 3 | 1 | 40 | 255.341 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.07 | -8.9 | 2 | 3 | 0 | 39 | 254.333 | 1 | ↓ |
