| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | No |
Popular Name: 3-(2-ethoxyphenyl)-1-methyl-1-[(1-methylindol-3-yl)methyl]thiourea 3-(2-ethoxyphenyl)-1-methyl-1-[(…
| 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) | 3.60 | 12.08 | -11.62 | 1 | 4 | 0 | 29 | 353.491 | 7 | ↓ |
