| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 34 | 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) | 4.82 | 7.76 | -21.37 | 4 | 7 | 0 | 118 | 510.666 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 8 | -17.22 | 4 | 7 | 0 | 118 | 510.666 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 6.51 | -50.63 | 3 | 7 | -1 | 121 | 509.658 | 6 | ↓ |
