| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide 2-(cyclopropylmethylamino)-N-eth…
| 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) | 1.80 | 7.66 | -42.31 | 2 | 4 | 1 | 46 | 277.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.3 | -8.76 | 1 | 4 | 0 | 42 | 276.38 | 8 | ↓ |
