| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 2-ethyl-N-[3-[(6-methyl-2-pyridyl)amino]-3-oxo-propyl]butanamide 2-ethyl-N-[3-[(6-methyl-2-pyridy…
| 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) | 1.77 | 5.29 | -22.23 | 2 | 5 | 0 | 71 | 277.368 | 7 | ↓ |
