| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 19 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[(1R)-1-cyclopropylethyl]cyclobutanecarboxamide 1-(3-chlorophenyl)-N-[(1R)-1-cyc…
| 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) | 3.61 | 8.74 | -9.23 | 1 | 2 | 0 | 29 | 277.795 | 4 | ↓ |
