| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 23 | 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) | 3.39 | 8.04 | -36.21 | 1 | 4 | 1 | 26 | 317.453 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.78 | -5.8 | 0 | 4 | 0 | 25 | 316.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.97 | -41.71 | 1 | 4 | 1 | 26 | 317.453 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 10.23 | -118.42 | 2 | 4 | 2 | 27 | 318.461 | 4 | ↓ |
