| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-sec-butylamino-N-(2-thienylmethyl)acetamide N-[(4-fluorophenyl)methyl]-2-sec…
| 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) | 3.52 | 1.11 | -38.53 | 2 | 3 | 1 | 36 | 335.468 | 8 | ↓ |
