| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: (1S)-3-[(3R)-3-methylmorpholin-4-yl]-1-phenyl-propan-1-amine (1S)-3-[(3R)-3-methylmorpholin-4…
| 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) | -0.10 | 2.85 | -3.32 | 2 | 3 | 0 | 38 | 234.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 5.34 | -119.89 | 4 | 3 | 2 | 41 | 236.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 5.03 | -33.16 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
