| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 24 | Yes |
Popular Name: (1S)-N-[(1S)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]cyclohex-3-ene-1-carboxamide (1S)-N-[(1S)-1-[3-methoxy-4-(2-m…
| 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) | 2.71 | 7.03 | -12.64 | 1 | 5 | 0 | 57 | 333.428 | 8 | ↓ |
