| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 24 | No |
| 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) | 2.63 | 7.02 | -45.42 | 2 | 6 | 1 | 63 | 395.694 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.54 | -7.1 | 1 | 6 | 0 | 62 | 394.686 | 5 | ↓ |
