| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (1S,2R)-2-[methyl-[(1R)-1-methylpropyl]amino]cycloheptanecarbonitrile (1S,2R)-2-[methyl-[(1R)-1-methyl…
| 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) | 3.61 | 7.47 | -36.23 | 1 | 2 | 1 | 28 | 209.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 5.77 | -6.18 | 0 | 2 | 0 | 27 | 208.349 | 3 | ↓ |
