| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 29 | No |
Popular Name: N-[(5-nitro-2-oxo-indolin-3-ylidene)aminocarbamoylmethyl]-3-phenyl-prop-2-enamide N-[(5-nitro-2-oxo-indolin-3-ylid…
| 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) | 2.01 | -3.35 | -18.04 | 3 | 10 | 0 | 149 | 393.359 | 6 | ↓ |
