| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | No |
Popular Name: 2-cyclopentyl-N-[(1S)-1-(3-nitrophenyl)ethyl]acetamide 2-cyclopentyl-N-[(1S)-1-(3-nitro…
| 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) | 3.37 | 8.48 | -13.28 | 1 | 5 | 0 | 75 | 276.336 | 5 | ↓ |
