| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-cyclohexan-1-amine N-[2-(1H-indol-3-yl)ethyl]-3-met…
| 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) | 3.96 | -0.86 | -42.18 | 3 | 2 | 1 | 32 | 257.401 | 4 | ↓ |
