| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: N-methyl-2-[(2R)-1-[(2R)-tetralin-2-yl]-2-piperidyl]ethanamine N-methyl-2-[(2R)-1-[(2R)-tetrali…
| 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) | 3.60 | 9.87 | -105.24 | 3 | 2 | 2 | 21 | 274.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.46 | -34.6 | 2 | 2 | 1 | 16 | 273.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.84 | -39.77 | 2 | 2 | 1 | 20 | 273.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
