| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | 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) | 4.44 | 12.25 | -11.57 | 2 | 7 | 0 | 85 | 493.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 11.9 | -39.82 | 1 | 7 | -1 | 86 | 492.382 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.44 | 12.54 | -45.08 | 3 | 7 | 1 | 86 | 494.398 | 4 | ↓ |
