| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 25 | No |
Popular Name: 2-(cyclopropylcarbamoylmethyl-methyl-amino)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide 2-(cyclopropylcarbamoylmethyl-me…
| 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) | 1.92 | -1.36 | -48.21 | 3 | 7 | 1 | 81 | 350.439 | 9 | ↓ |
