| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[1-(cyclopentylmethyl)-4-piperidyl]methyl]-2-methoxy-ethanamine N-[[1-(cyclopentylmethyl)-4-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) | 2.32 | 7.86 | -95.16 | 3 | 3 | 2 | 30 | 256.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.51 | -33.69 | 2 | 3 | 1 | 26 | 255.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
