| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: (2S)-2-acetamido-2-cyclopentyl-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]acetamide (2S)-2-acetamido-2-cyclopentyl-N…
| 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) | 2.69 | 7.71 | -16.45 | 2 | 6 | 0 | 77 | 376.497 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
