| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | Yes |
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) | 4.89 | 7.28 | -14.39 | 3 | 7 | 0 | 99 | 449.551 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 8.04 | -54.43 | 2 | 7 | -1 | 102 | 448.543 | 11 | ↓ |
