| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 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) | 3.90 | 12.44 | -48.73 | 1 | 4 | 0 | 48 | 402.947 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 10.16 | -45.55 | 0 | 4 | -1 | 47 | 401.939 | 4 | ↓ |
