| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | No |
Popular Name: [(Z)-(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)amino]thiourea [(Z)-(5,7-dibromo-2-keto-1-methy…
| 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) | 2.71 | 5.01 | -9.17 | 3 | 5 | 0 | 72 | 392.076 | 2 | ↓ |
