| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | 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) | -0.10 | 3.07 | -49.25 | 2 | 4 | 1 | 40 | 184.263 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 1.78 | -9.23 | 1 | 4 | 0 | 36 | 183.255 | 1 | ↓ |
