| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | 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) | 3.10 | 12.63 | -50.58 | 1 | 6 | 1 | 49 | 402.522 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 11.86 | -13.61 | 0 | 6 | 0 | 48 | 401.514 | 7 | ↓ |
