| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | 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) | 5.02 | 8.73 | -12.37 | 2 | 6 | 0 | 78 | 460.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 9.5 | -50.54 | 1 | 6 | -1 | 81 | 459.353 | 7 | ↓ |
