| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 18 | Yes |
Popular Name: (1R,2S)-3-methyl-2-morpholino-1-phenyl-butan-1-amine (1R,2S)-3-methyl-2-morpholino-1-…
| 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) | 0.41 | 3.83 | -46.27 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 3.78 | -2.68 | 2 | 3 | 0 | 38 | 248.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 5.74 | -112.68 | 4 | 3 | 2 | 41 | 250.386 | 4 | ↓ |
