| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | 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) | 1.56 | 6.05 | -47.39 | 1 | 6 | -1 | 96 | 281.284 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 7.06 | -105.61 | 0 | 6 | -2 | 99 | 280.276 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.08 | -10.92 | 2 | 6 | 0 | 93 | 282.292 | 8 | ↓ |
