| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R)-1-[3-[[(3S)-3-ethylmorpholin-4-yl]methyl]-4-methoxy-phenyl]-N-methyl-ethanamine (1R)-1-[3-[[(3S)-3-ethylmorpholi…
| 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) | 2.56 | 4.9 | -41.59 | 2 | 4 | 1 | 38 | 293.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 7.05 | -88.04 | 3 | 4 | 2 | 40 | 294.439 | 6 | ↓ |
