| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-ethylmorpholin-4-yl]-N-methyl-cyclooctanamine (1S,2R)-2-[(3S)-3-ethylmorpholin…
| 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) | 3.24 | 4.23 | -37.79 | 2 | 3 | 1 | 29 | 255.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.64 | -107.29 | 3 | 3 | 2 | 30 | 256.434 | 3 | ↓ |
