| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-propanamide N-cyclohexyl-3-(4-methoxyphenyl)…
| 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) | 5.06 | 0.61 | -13.61 | 1 | 4 | 0 | 43 | 390.527 | 6 | ↓ |
