| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 9 | Yes |
None
| 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) | -1.27 | -3.14 | -45.74 | 5 | 3 | 1 | 60 | 133.215 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | -2.49 | -32.7 | 5 | 3 | 1 | 63 | 133.215 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.27 | -1.99 | -121.94 | 6 | 3 | 2 | 64 | 134.223 | 4 | ↓ |
