| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | No |
Popular Name: N-[4-[(2R)-2-chloropropanoyl]phenyl]cyclopropanecarboxamide N-[4-[(2R)-2-chloropropanoyl]phe…
| 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) | 2.48 | 6.48 | -10.78 | 1 | 3 | 0 | 46 | 251.713 | 4 | ↓ |
