| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 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) | 1.84 | -1.64 | -19.38 | 4 | 7 | 0 | 118 | 391.902 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | -2.14 | -46.06 | 3 | 7 | -1 | 120 | 390.894 | 2 | ↓ |
