| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 31 | No |
None
| 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) | 3.14 | 7.51 | -70.36 | 1 | 7 | 1 | 77 | 445.561 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 5.18 | -20.38 | 0 | 7 | 0 | 76 | 444.553 | 7 | ↓ |
