| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-(2-methoxyphenyl)acetamide 2-(cyclopropylmethylamino)-N-(2-…
| 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 | 4.8 | -42.49 | 3 | 4 | 1 | 55 | 235.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.5 | -8.84 | 2 | 4 | 0 | 50 | 234.299 | 6 | ↓ |
