| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[(1S)-1-(p-tolyl)ethyl]propanamide 3-(4-chlorophenyl)-N-[(1S)-1-(p-…
| 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) | 4.83 | 10.14 | -7.41 | 1 | 2 | 0 | 29 | 301.817 | 5 | ↓ |
