| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 31 | 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) | 3.08 | 6.2 | -48.72 | 3 | 7 | 1 | 81 | 449.955 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 4.12 | -12.86 | 2 | 7 | 0 | 80 | 448.947 | 9 | ↓ |
