| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(1S)-1-phenylethyl]-N-(p-tolylmethyl)acetamide 2-(4-chlorophenoxy)-N-[(1S)-1-ph…
| 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) | 5.83 | 14.74 | -11.17 | 0 | 3 | 0 | 30 | 393.914 | 7 | ↓ |
