| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-chloro-6-[[(1R)-1-[(3S)-3-piperidyl]ethyl]amino]benzonitrile 2-chloro-6-[[(1R)-1-[(3S)-3-pipe…
| 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) | 3.34 | 6.28 | -48.57 | 3 | 3 | 1 | 52 | 264.78 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
