| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-chloro-6-[[(1S)-1-[(3R)-3-piperidyl]ethyl]amino]benzamide 2-chloro-6-[[(1S)-1-[(3R)-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) | 2.40 | 2.57 | -50.6 | 5 | 4 | 1 | 72 | 282.795 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
