| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | Yes |
Popular Name: (3R,4R)-3-[(3S)-3-ethylmorpholin-4-yl]heptan-4-amine (3R,4R)-3-[(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) | 2.22 | 3.12 | -39.51 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.92 | -111.28 | 4 | 3 | 2 | 41 | 230.396 | 6 | ↓ |
