| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 27 | Yes |
Popular Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-methyl-N-propyl-butanamide N-[2-[benzyl(2-thienylmethyl)ami…
| 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) | 4.24 | 13.25 | -12.63 | 0 | 4 | 0 | 41 | 386.561 | 10 | ↓ |
