| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 19 | Yes |
Popular Name: N-(1-cyclohex-3-enylmethyl)-2-(1H-indol-3-yl)ethanamine N-(1-cyclohex-3-enylmethyl)-2-(1…
| 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) | 3.50 | -0.71 | -45.61 | 3 | 2 | 1 | 32 | 255.385 | 5 | ↓ |
