| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | 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) | 3.57 | 4.64 | -40.43 | 4 | 3 | 1 | 57 | 280.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 4.22 | -4.5 | 3 | 3 | 0 | 55 | 279.424 | 6 | ↓ |
