| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea 1-cycloheptyl-3-(4-ethoxyphenyl)…
| 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) | 6.15 | 13.91 | -13.21 | 1 | 5 | 0 | 47 | 419.569 | 6 | ↓ |
