| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 15 | Yes |
Popular Name: (1S,2R)-2-[(3R)-3-methylmorpholin-4-yl]cycloheptanamine (1S,2R)-2-[(3R)-3-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) | 1.29 | 1.82 | -1.89 | 2 | 3 | 0 | 38 | 212.337 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.37 | -118.43 | 4 | 3 | 2 | 41 | 214.353 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 3.9 | -30.99 | 3 | 3 | 1 | 40 | 213.345 | 1 | ↓ |
