| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 25 | 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) | 2.28 | 9.26 | -54.32 | 2 | 4 | 1 | 47 | 357.499 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 7.07 | -15.56 | 1 | 4 | 0 | 45 | 356.491 | 5 | ↓ |
