| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[3-[[(1R,3R)-1-ethyl-3-methyl-pentyl]amino]phenoxy]-N-methyl-acetamide 2-[3-[[(1R,3R)-1-ethyl-3-methyl-…
| 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) | 4.36 | 7.06 | -11.91 | 2 | 4 | 0 | 50 | 292.423 | 9 | ↓ |
