| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 25 | 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) | 2.93 | 6.72 | -18.06 | 2 | 7 | 0 | 93 | 377.857 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.6 | -49.03 | 1 | 7 | -1 | 96 | 376.849 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 6.15 | -16.6 | 2 | 7 | 0 | 93 | 377.857 | 5 | ↓ |
