| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[methyl-[3-(3-methylphenoxy)propyl]amino]acetamide N,N-dimethyl-2-[methyl-[3-(3-met…
| 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) | 1.63 | 7.82 | -43.02 | 1 | 4 | 1 | 34 | 265.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.53 | -11.34 | 0 | 4 | 0 | 33 | 264.369 | 7 | ↓ |
