| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 12 | 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) | -0.15 | 0.49 | -44.57 | 3 | 3 | 1 | 40 | 171.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 2.45 | -123.88 | 4 | 3 | 2 | 41 | 172.272 | 3 | ↓ |
