| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
Popular Name: N'-(1-benzyl-2-oxo-indolin-3-yl)-N-[(4-methoxyphenyl)methyl]oxamide N'-(1-benzyl-2-oxo-indolin-3-yl)…
| 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) | 2.20 | 7.91 | -14.26 | 2 | 7 | 0 | 88 | 429.476 | 7 | ↓ |
| Ref Reference (pH 7) | 2.20 | 7.91 | -13.96 | 2 | 7 | 0 | 88 | 429.476 | 7 | ↓ |
