| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(3S)-3-ethyl-1-piperidyl]-2-(4-propoxyphenyl)ethanamine (2R)-2-[(3S)-3-ethyl-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) | 3.32 | 6.35 | -47.11 | 3 | 3 | 1 | 40 | 291.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.48 | -122.53 | 4 | 3 | 2 | 41 | 292.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
