| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | 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) | 3.11 | 8.32 | -52.21 | 2 | 4 | 1 | 57 | 370.214 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.14 | -10.7 | 1 | 4 | 0 | 56 | 369.206 | 3 | ↓ |
