| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N-methyl-2-[(1R,3R)-3-methylcyclohexoxy]cycloheptanamine (1S,2R)-N-methyl-2-[(1R,3R)-3-me…
| 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) | 3.89 | 7.94 | -35.17 | 2 | 2 | 1 | 26 | 240.411 | 3 | ↓ |
