| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | 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) | 3.22 | 11.49 | -66.37 | 2 | 7 | 1 | 80 | 467.615 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.43 | -17.69 | 1 | 7 | 0 | 79 | 466.607 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.63 | -62.67 | 2 | 7 | 1 | 80 | 467.615 | 6 | ↓ |
