| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 25 | 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) | 2.62 | 3.49 | -12.32 | 3 | 6 | 0 | 89 | 335.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 4.26 | -51.14 | 2 | 6 | -1 | 92 | 334.355 | 3 | ↓ |
