| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2009 | 35 | 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 | 14.23 | -15.92 | 2 | 5 | 0 | 66 | 478.983 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 14.69 | -51.63 | 3 | 5 | 1 | 67 | 479.991 | 4 | ↓ |
