| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: N-[(1S)-2-(isopropylamino)-2-oxo-1-phenyl-ethyl]cyclohexanecarboxamide N-[(1S)-2-(isopropylamino)-2-oxo…
| 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) | 3.07 | 7.1 | -11.94 | 2 | 4 | 0 | 58 | 302.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
