| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (1S)-2-[(2R)-2-methylmorpholin-4-yl]-1-(4-propylphenyl)ethanamine (1S)-2-[(2R)-2-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) | 0.97 | 5.44 | -43.66 | 3 | 3 | 1 | 40 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.63 | -3.07 | 2 | 3 | 0 | 38 | 262.397 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 7.23 | -132.3 | 4 | 3 | 2 | 41 | 264.413 | 5 | ↓ |
