| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)acetamide 2-(cyclopropylmethylamino)-N-[3-…
| 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) | 0.25 | 6.86 | -85.56 | 3 | 5 | 2 | 51 | 273.421 | 11 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 5.5 | -39.29 | 2 | 5 | 1 | 46 | 272.413 | 11 | ↓ |
