| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 31 | No |
Popular Name: N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]aminocarbamoylmethyl]-3-methoxy-benzamide N-[[1-(3-cyanopropyl)-2-oxo-indo…
| 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) | 1.27 | 6.66 | -24.01 | 2 | 9 | 0 | 126 | 419.441 | 8 | ↓ |
