| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 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) | 4.01 | 14.44 | -10.56 | 1 | 6 | 0 | 67 | 416.525 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 14.57 | -29.3 | 2 | 6 | 1 | 68 | 417.533 | 5 | ↓ |
