| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2R)-2-(3,3-dimethylmorpholin-4-yl)-N-propyl-cyclooctanamine (1S,2R)-2-(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) | 4.06 | 5.93 | -35.51 | 2 | 3 | 1 | 29 | 283.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 7.76 | -108.09 | 3 | 3 | 2 | 30 | 284.488 | 4 | ↓ |
