| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 24 | 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) | 1.65 | 6.06 | -51.21 | 4 | 5 | 1 | 77 | 326.42 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.74 | -12.86 | 3 | 5 | 0 | 75 | 325.412 | 8 | ↓ |
