| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-ethylmorpholin-4-yl]tetralin-1-amine (1S,2R)-2-[(3S)-3-ethylmorpholin…
| 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) | 0.67 | 3.66 | -37.82 | 3 | 3 | 1 | 40 | 261.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 5.81 | -115.72 | 4 | 3 | 2 | 41 | 262.397 | 2 | ↓ |
