| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 30 | No |
Popular Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one 3-[2-(2-methyl-1H-indol-3-yl)eth…
| 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) | 4.48 | 11.68 | -16.1 | 1 | 4 | 0 | 62 | 400.522 | 6 | ↓ |
