| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-(2,2-dimethylmorpholin-4-yl)-N-ethyl-indan-1-amine (1S,2S)-2-(2,2-dimethylmorpholin…
| 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) | 2.72 | 6.02 | -37.97 | 2 | 3 | 1 | 29 | 275.416 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 7.91 | -117.98 | 3 | 3 | 2 | 30 | 276.424 | 3 | ↓ |
