| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 29 | No |
Popular Name: 3-amino-1-[1-(2,4-dichlorophenyl)-2-(3-hydroxy-2-oxo-indolin-3-yl)-ethylidene]amino-urea 3-amino-1-[1-(2,4-dichlorophenyl…
| 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) | 5.57 | 0.41 | -10.64 | 0 | 6 | 0 | 70 | 405.841 | 3 | ↓ |
