| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 26 | 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) | 4.36 | -3.03 | -14.16 | 2 | 5 | 0 | 74 | 389.477 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 6.03 | -48.39 | 1 | 5 | -1 | 78 | 388.469 | 4 | ↓ |
