| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 26 | Yes |
Popular Name: 3-(3-chlorophenyl)-N-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]-N-methyl-propanamide 3-(3-chlorophenyl)-N-[(2S)-2-(3,…
| 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) | 3.10 | 8.11 | -11.98 | 1 | 5 | 0 | 59 | 377.868 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
