| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | No |
Popular Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-(1H-indol-3-ylmethyl)thiourea 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) | 5.99 | 13.34 | -9.59 | 2 | 4 | 0 | 40 | 421.61 | 8 | ↓ |
