| 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) | 4.66 | 7.61 | -8.6 | 1 | 5 | 0 | 63 | 393.483 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.19 | -41.73 | 0 | 5 | -1 | 66 | 392.475 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 9.91 | -44 | 2 | 5 | 1 | 64 | 394.491 | 4 | ↓ |
