| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 27 | Yes |
None
| 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) | 3.15 | 8.87 | -43.15 | 2 | 4 | 1 | 37 | 394.942 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.93 | -33.04 | 2 | 4 | 1 | 37 | 394.942 | 5 | ↓ |
