| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | 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) | 3.04 | 4.39 | -10.25 | 1 | 7 | 0 | 81 | 395.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.97 | -41.27 | 0 | 7 | -1 | 84 | 394.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 6.69 | -48.48 | 2 | 7 | 1 | 83 | 396.419 | 3 | ↓ |
