| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 5-chloro-2-[[(3S)-3-piperidyl]methylamino]benzonitrile 5-chloro-2-[[(3S)-3-piperidyl]me…
| 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) | 2.36 | 5.97 | -46.58 | 3 | 3 | 1 | 52 | 250.753 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
