| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | 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) | 3.66 | 10.66 | -45.95 | 1 | 5 | 1 | 51 | 407.56 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 8.52 | -8.84 | 0 | 5 | 0 | 49 | 406.552 | 7 | ↓ |
