| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (3S,4R)-3-(3,3-dimethylmorpholin-4-yl)-N-methyl-heptan-4-amine (3S,4R)-3-(3,3-dimethylmorpholin…
| 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) | 3.07 | 4.3 | -34.93 | 2 | 3 | 1 | 29 | 243.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.12 | -102.53 | 3 | 3 | 2 | 30 | 244.423 | 6 | ↓ |
