| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | 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) | 1.70 | 6.02 | -36.78 | 2 | 3 | 1 | 34 | 233.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.78 | -7.22 | 1 | 3 | 0 | 32 | 232.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.2 | -43.58 | 2 | 3 | 1 | 37 | 233.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 7.42 | -119.17 | 3 | 3 | 2 | 38 | 234.343 | 4 | ↓ |
