| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | 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) | 5.61 | 1.22 | -19.63 | 1 | 4 | 0 | 38 | 365.521 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 1.4 | -29.23 | 2 | 4 | 1 | 39 | 366.529 | 6 | ↓ |
