| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide N-cyclopropyl-N-methyl-2-[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) | 2.17 | 8.58 | -42 | 1 | 4 | 1 | 34 | 277.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.28 | -12.07 | 0 | 4 | 0 | 33 | 276.38 | 7 | ↓ |
