| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | 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) | 0.58 | 1.03 | -39.02 | 3 | 4 | 1 | 49 | 241.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 3.32 | -103.34 | 4 | 4 | 2 | 51 | 242.363 | 5 | ↓ |
