| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 14 | Yes |
Popular Name: (1S,2R)-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexan-1-amine (1S,2R)-2-methyl-N-[[(2S)-tetrah…
| 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) | 2.62 | 5.62 | -34.91 | 2 | 2 | 1 | 26 | 198.33 | 3 | ↓ |
