| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 17 | Yes |
Popular Name: (1S)-N-[[(1R)-1-cyclohex-3-enyl]methyl]indan-1-amine (1S)-N-[[(1R)-1-cyclohex-3-enyl]…
| 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) | 3.74 | 9.44 | -41.74 | 2 | 1 | 1 | 17 | 228.359 | 3 | ↓ |
