| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopropyl(methyl)amino]-N-[(4-isopropoxyphenyl)methyl]acetamide 2-[cyclopropyl(methyl)amino]-N-[…
| 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) | 2.51 | 7.29 | -35.38 | 2 | 4 | 1 | 43 | 277.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.91 | -8.11 | 1 | 4 | 0 | 42 | 276.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
