| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | Yes |
Popular Name: N-(1-cyclohex-3-enylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide N-(1-cyclohex-3-enylmethyl)-N-[2…
| 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) | 4.24 | -0.11 | -12.68 | 1 | 4 | 0 | 48 | 393.556 | 6 | ↓ |
