| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-1-[(1S,3S)-3-methylcyclohexyl]-2-tetrahydropyran-4-yl-ethyl]propan-1-amine N-[(1S)-1-[(1S,3S)-3-methylcyclo…
| 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) | 4.47 | 8.58 | -40.79 | 2 | 2 | 1 | 26 | 268.465 | 6 | ↓ |
