| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: N-[3-[(3R)-3-propoxy-1-piperidyl]propyl]cyclopentanamine N-[3-[(3R)-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) | 3.05 | 6.63 | -38.7 | 2 | 3 | 1 | 29 | 269.453 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.87 | -106.07 | 3 | 3 | 2 | 30 | 270.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
