| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | No |
Popular Name: N-[(6,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide N-[(6,7-dimethyl-2-oxo-indolin-3…
| 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) | 2.77 | 4.97 | -12.8 | 2 | 8 | 0 | 102 | 383.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 3.23 | -45.9 | 1 | 8 | -1 | 105 | 382.396 | 5 | ↓ |
