| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 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) | 3.20 | 8.45 | -48.96 | 2 | 6 | 1 | 65 | 416.567 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.43 | -16.16 | 1 | 6 | 0 | 64 | 415.559 | 8 | ↓ |
