| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: 1-[(2S)-2-[1-(3-phenylpropyl)-3,6-dihydro-2H-pyridin-5-yl]-1-piperidyl]ethanone 1-[(2S)-2-[1-(3-phenylpropyl)-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) | 3.54 | 12.31 | -30.35 | 1 | 3 | 1 | 25 | 327.492 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 10.13 | -7.48 | 0 | 3 | 0 | 24 | 326.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
