| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-3-[(3R)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-[(1S)-1,3-dimethylbutyl]-3-[(3…
| 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) | 2.15 | 5.94 | -41.79 | 3 | 3 | 1 | 46 | 241.399 | 6 | ↓ |
