| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | No |
Popular Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]pyridine-3-carboxamide N-[(5-bromo-2-oxo-1-prop-2-ynyl-…
| 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) | 2.11 | 6.76 | -17.05 | 1 | 6 | 0 | 76 | 383.205 | 3 | ↓ |
