| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide 2-(cyclopropylmethylamino)-N-[(4…
| 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) | 1.42 | 6.75 | -42.85 | 2 | 4 | 1 | 46 | 263.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 5.38 | -9.34 | 1 | 4 | 0 | 42 | 262.353 | 7 | ↓ |
