| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]cycloheptanecarbonitrile (1S,2S)-2-[ethyl-[(1S)-2-methoxy…
| 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) | 3.09 | 7.48 | -30.77 | 1 | 3 | 1 | 37 | 239.383 | 5 | ↓ |
