| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(4-methoxy-3-methyl-anilino)acetamide N-(cyclopropylmethyl)-2-(4-metho…
| 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) | 2.71 | 4.18 | -8.92 | 2 | 4 | 0 | 50 | 248.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
