| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 15 | Yes |
Popular Name: (3S,4R)-3-[(3S)-3-methylmorpholin-4-yl]heptan-4-amine (3S,4R)-3-[(3S)-3-methylmorpholi…
| 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) | 1.69 | 2.29 | -44.58 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.87 | -111.68 | 4 | 3 | 2 | 41 | 216.369 | 5 | ↓ |
