| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: N-[2-[(3S)-3-propoxy-1-piperidyl]ethyl]cyclohexanamine N-[2-[(3S)-3-propoxy-1-piperidyl…
| 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) | 3.29 | 6.32 | -38.77 | 2 | 3 | 1 | 29 | 269.453 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.56 | -117.76 | 3 | 3 | 2 | 30 | 270.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
