| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-cyclopropyl-N-ethyl-acetamide 2-[(2-aminophenyl)methyl-methyl-…
| 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) | 1.27 | 7.07 | -40.13 | 3 | 4 | 1 | 51 | 262.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
