| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 33 | No |
Popular Name: 3,4,5-trimethoxy-N-[(2-oxo-1-propyl-indolin-3-ylidene)aminocarbamoylmethyl]benzamide 3,4,5-trimethoxy-N-[(2-oxo-1-pro…
| 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) | 2.02 | 5.99 | -16.23 | 2 | 10 | 0 | 120 | 454.483 | 9 | ↓ |
| Ref Reference (pH 7) | 2.02 | 5.87 | -21.52 | 2 | 10 | 0 | 120 | 454.483 | 9 | ↓ |
