| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: (1S,2R)-6-methoxy-2-[(3R)-3-methyl-1-piperidyl]tetralin-1-amine (1S,2R)-6-methoxy-2-[(3R)-3-meth…
| 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) | 1.14 | 7.36 | -132.62 | 4 | 3 | 2 | 41 | 276.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 7.06 | -36.49 | 3 | 3 | 1 | 40 | 275.416 | 2 | ↓ |
