| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 19 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-(2,4-dimethylphenoxy)propanamide (2S)-N-cyclopentyl-2-(2,4-dimeth…
| 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) | 3.69 | 8.34 | -11.04 | 1 | 3 | 0 | 38 | 261.365 | 4 | ↓ |
