| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 29 | 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) | 2.98 | -5.24 | -20.32 | 1 | 7 | 0 | 101 | 448.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | -4.66 | -51.71 | 0 | 7 | -1 | 103 | 447.436 | 5 | ↓ |
