| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: N-phenethyl-3-[(3S)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-phenethyl-3-[(3S)-3,4,5,6-tetr…
| 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) | 1.97 | 6.64 | -44.41 | 3 | 3 | 1 | 46 | 261.389 | 6 | ↓ |
