| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 21 | Yes |
Popular Name: 3-(1-pyrrolidinyl)-N-[2-(trifluoromethyl)phenyl]butanamide 3-(1-pyrrolidinyl)-N-[2-(trifluo…
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CAS Number: 478258-89-8
| 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) | 4.22 | 2.65 | -37.5 | 2 | 3 | 1 | 33 | 301.332 | 5 | ↓ |
