| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: [(1R)-1-[(3S)-3-methylmorpholin-4-yl]tetralin-1-yl]methanamine [(1R)-1-[(3S)-3-methylmorpholin-…
| 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) | 1.76 | 2.54 | -47.69 | 3 | 3 | 1 | 40 | 261.389 | 2 | ↓ |
