| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 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) | 3.27 | 10.77 | -12.36 | 0 | 6 | 0 | 62 | 457.603 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 12.96 | -44.72 | 1 | 6 | 1 | 63 | 458.611 | 4 | ↓ |
