| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 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) | 2.58 | 3.38 | -8.14 | 0 | 4 | 0 | 41 | 347.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.75 | -39.09 | 1 | 4 | 1 | 42 | 348.286 | 3 | ↓ |
