| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: [3-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propoxy]phenyl]methanamine [3-[3-[(2S,6R)-2,6-dimethylmorph…
| 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) | 2.03 | 3.55 | -46.28 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.14 | -5.13 | 2 | 4 | 0 | 48 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.81 | -91.65 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
