| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-2-[(3S)-3-ethylmorpholin-4-yl]-N-methyl-1-phenyl-butan-1-amine (1R,2S)-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) | 3.29 | 5.92 | -39.78 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.5 | -109.44 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
