| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 24 | 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) | 3.05 | 7.92 | -17.65 | 2 | 6 | 0 | 94 | 361.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 7.77 | -42.91 | 1 | 6 | -1 | 93 | 360.488 | 5 | ↓ |
