| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 2-[2-[[[(1R)-1,4-dimethylpentyl]amino]methyl]phenoxy]acetonitrile 2-[2-[[[(1R)-1,4-dimethylpentyl]…
| 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) | 3.54 | 8.72 | -38.78 | 2 | 3 | 1 | 50 | 261.389 | 8 | ↓ |
