| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 25 | 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) | 4.54 | 10 | -4.85 | 0 | 2 | 0 | 6 | 368.933 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 11.43 | -38.69 | 1 | 2 | 1 | 8 | 369.941 | 2 | ↓ |
