| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-amino-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)benzamide 4-amino-N-[(1R)-1-cyclopropyleth…
| 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) | 1.17 | 4.63 | -13.2 | 2 | 4 | 0 | 56 | 262.353 | 6 | ↓ |
