| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]acetamide N-[(3-chlorophenyl)methyl]-2-[me…
| 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) | 4.04 | 8.15 | -33.84 | 2 | 3 | 1 | 34 | 297.85 | 6 | ↓ |
