| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: N,N-diethyl-4-[[(1R)-1-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]benzamide N,N-diethyl-4-[[(1R)-1-methyl-2-…
| 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) | 3.58 | 10.23 | -13.57 | 2 | 5 | 0 | 61 | 381.52 | 7 | ↓ |
