| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | No |
Popular Name: 2-[(2-chloroacetyl)-sec-butyl-amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide 2-[(2-chloroacetyl)-sec-butyl-am…
| 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) | 3.69 | 2.6 | -15.34 | 0 | 4 | 0 | 40 | 410.942 | 9 | ↓ |
