| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: N-[3-[[(1R)-1,4-dimethylpentyl]amino]phenyl]-2-methoxy-acetamide N-[3-[[(1R)-1,4-dimethylpentyl]a…
| 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) | 3.86 | 6.73 | -11.42 | 2 | 4 | 0 | 50 | 278.396 | 8 | ↓ |
