| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | No |
| 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) | 5.22 | 13.28 | -15.5 | 1 | 5 | 0 | 64 | 443.934 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 13.75 | -38.1 | 2 | 5 | 1 | 65 | 444.942 | 7 | ↓ |
