| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-4-dimethylamino-benzamide N-[(1R)-1-cyclopropylethyl]-4-di…
| 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) | 2.43 | 6.29 | -9.03 | 1 | 3 | 0 | 32 | 232.327 | 4 | ↓ |
