| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 37 | 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) | 6.80 | 15.79 | -10.91 | 0 | 6 | 0 | 73 | 508.961 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.80 | 16.16 | -34.99 | 1 | 6 | 1 | 74 | 509.969 | 4 | ↓ |
