| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | 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) | 3.03 | 7.61 | -15.47 | 3 | 8 | 0 | 105 | 376.42 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.03 | -36.36 | 2 | 8 | -1 | 111 | 375.412 | 3 | ↓ |
