| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
| 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) | 4.18 | 9.7 | -14.42 | 0 | 4 | 0 | 33 | 454.439 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 11.79 | -45.91 | 1 | 4 | 1 | 34 | 455.447 | 5 | ↓ |
