| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 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) | 3.33 | 9.84 | -31.54 | 1 | 7 | 0 | 86 | 420.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 8.76 | -48.99 | 0 | 7 | -1 | 92 | 419.433 | 8 | ↓ |
