| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (1S,2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]tetralin-1-amine (1S,2S)-2-[(2R,6R)-2,6-dimethylm…
| 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) | 0.53 | 4.43 | -47.68 | 3 | 3 | 1 | 40 | 261.389 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 6.27 | -134.51 | 4 | 3 | 2 | 41 | 262.397 | 1 | ↓ |
