| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1-cyclopentyl-2-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-2-oxo-ethyl]acetamide N-[(1R)-1-cyclopentyl-2-[[(1S)-1…
| 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) | 1.16 | 3.93 | -16.11 | 2 | 6 | 0 | 92 | 366.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
