| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 27 | Yes |
Popular Name: 1-[3-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]-3-ethyl-urea 1-[3-(3-cyano-1-ethyl-6-methoxy-…
| 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) | 3.85 | 8.56 | -13.08 | 2 | 6 | 0 | 79 | 362.433 | 5 | ↓ |
