| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | No |
Popular Name: N-[(1S)-1-(3-nitrophenyl)ethyl]cyclopentanecarboxamide N-[(1S)-1-(3-nitrophenyl)ethyl]c…
| 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) | 3.09 | 7.74 | -13.3 | 1 | 5 | 0 | 75 | 262.309 | 4 | ↓ |
