| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2011 | 19 | Yes |
Popular Name: 4-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]-3,5-difluoro-benzoic 4-[ethyl-[(1R)-2-methoxy-1-methy…
| 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) | 2.82 | 7.64 | -44.88 | 0 | 4 | -1 | 53 | 272.271 | 6 | ↓ |
