| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | 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) | 2.82 | 9.13 | -48.09 | 1 | 3 | 1 | 31 | 284.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 9.26 | -37.07 | 1 | 3 | 1 | 31 | 284.427 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 11.52 | -116.09 | 2 | 3 | 2 | 33 | 285.435 | 3 | ↓ |
