| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | 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) | 1.67 | 4.98 | -57.04 | 1 | 5 | -1 | 78 | 259.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.47 | -51.66 | 2 | 5 | 0 | 79 | 260.293 | 2 | ↓ |
