| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (3R,4S)-3-(2,2-dimethylmorpholin-4-yl)-N-propyl-heptan-4-amine (3R,4S)-3-(2,2-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) | 3.95 | 6.67 | -38.91 | 2 | 3 | 1 | 29 | 271.469 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 7.87 | -108.03 | 3 | 3 | 2 | 30 | 272.477 | 8 | ↓ |
