| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: (2S)-2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide (2S)-2-cyclopentyl-N-[2-(3,4-dim…
| 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) | 3.40 | 7.44 | -12.6 | 1 | 4 | 0 | 48 | 305.418 | 7 | ↓ |
