| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: [(Z)-[1-(2-chloroethyl)-2-keto-indolin-3-ylidene]amino]urea [(Z)-[1-(2-chloroethyl)-2-keto-i…
| 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) | 1.25 | 2.44 | -11.93 | 3 | 6 | 0 | 89 | 266.688 | 3 | ↓ |
