| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 31 | No |
Popular Name: 3,4-dimethoxy-N-[(2-oxo-1-propyl-indolin-3-ylidene)aminocarbamoylmethyl]benzamide 3,4-dimethoxy-N-[(2-oxo-1-propyl…
| 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) | 2.03 | 6.06 | -16.57 | 2 | 9 | 0 | 111 | 424.457 | 8 | ↓ |
| Ref Reference (pH 7) | 2.03 | 5.95 | -21.51 | 2 | 9 | 0 | 111 | 424.457 | 8 | ↓ |
