| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: [2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]indan-2-yl]methanamine [2-[(2S,6R)-2,6-dimethylmorpholi…
| 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) | 1.57 | 4.21 | -47.36 | 3 | 3 | 1 | 40 | 261.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.15 | -131.31 | 4 | 3 | 2 | 41 | 262.397 | 2 | ↓ |
