| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: (3S,4S)-3-[(2R)-2-methylmorpholin-4-yl]heptan-4-amine (3S,4S)-3-[(2R)-2-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) | 1.72 | 2.53 | -41.06 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.18 | -121.46 | 4 | 3 | 2 | 41 | 216.369 | 5 | ↓ |
