| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 24 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-thienyl)methyl]-2-sec-butylamino-acetamide N-[(4-fluorophenyl)methyl]-N-[(5…
| 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) | 3.74 | 1.08 | -42.5 | 2 | 3 | 1 | 36 | 349.495 | 8 | ↓ |
