| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 18 | Yes |
Popular Name: 2-(2-Cyclopropylaminomethyl-6-methoxy-phenoxy)-acetamide 2-(2-Cyclopropylaminomethyl-6-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) | 0.41 | -2.61 | -39.76 | 4 | 5 | 1 | 78 | 251.306 | 7 | ↓ |
