| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | 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) | 3.71 | 8.62 | -17.66 | 2 | 5 | 0 | 71 | 431.489 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.73 | -41.57 | 1 | 5 | -1 | 77 | 430.481 | 3 | ↓ |
