| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-2-(cyclopropylamino)-N-[(2-methoxyphenyl)methyl]acetamide N-cyclopropyl-2-(cyclopropylamin…
| 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) | 1.59 | 8.35 | -37.42 | 2 | 4 | 1 | 46 | 275.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 7.06 | -7.96 | 1 | 4 | 0 | 42 | 274.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
