| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 19 | Yes |
Popular Name: 2-[benzyl(propyl)amino]-N-cyclopropyl-N-methyl-acetamide 2-[benzyl(propyl)amino]-N-cyclop…
| 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) | 2.34 | 9.57 | -37.51 | 1 | 3 | 1 | 25 | 261.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 7.49 | -9.01 | 0 | 3 | 0 | 24 | 260.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
