| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 18 | Yes |
Popular Name: N-benzyl-N-[(1S)-1-cyclopropylethyl]cyclopropanecarboxamide N-benzyl-N-[(1S)-1-cyclopropylet…
| 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) | 3.13 | 9.67 | -7.35 | 0 | 2 | 0 | 20 | 243.35 | 5 | ↓ |
