| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 31 | 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) | 2.36 | 5.9 | -11.94 | 1 | 7 | 0 | 65 | 434.625 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.17 | -50.46 | 2 | 7 | 1 | 66 | 435.633 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 9.76 | -101.95 | 3 | 7 | 2 | 68 | 436.641 | 8 | ↓ |
