| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]cyclobutanecarboxamide N-[(R)-(4-chlorophenyl)-cyclopro…
| 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) | 3.59 | 8.4 | -6.13 | 1 | 2 | 0 | 29 | 263.768 | 4 | ↓ |
