| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-2-[[(1-ethyl-4-piperidyl)-methyl-amino]methyl]cyclopentanol (1S,2R)-2-[[(1-ethyl-4-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) | 1.77 | 4.1 | -33.87 | 2 | 3 | 1 | 28 | 241.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 3.95 | -33.48 | 2 | 3 | 1 | 28 | 241.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.35 | -99.31 | 3 | 3 | 2 | 29 | 242.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
