| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
None
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) | 2.03 | 6.25 | -41.19 | 2 | 6 | 1 | 71 | 366.441 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 7.02 | -54.45 | 1 | 6 | 0 | 74 | 365.433 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.65 | -47.19 | 0 | 6 | -1 | 73 | 364.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.87 | -10.11 | 1 | 6 | 0 | 70 | 365.433 | 3 | ↓ |
