| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | 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) | 2.71 | 8.2 | -34.02 | 1 | 3 | 1 | 11 | 262.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.92 | -2.72 | 0 | 3 | 0 | 10 | 261.413 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 8.29 | -108.1 | 2 | 3 | 0 | 12 | 263.429 | 6 | ↓ |
