| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | No |
Popular Name: N-(2-diethylaminoethyl)-N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]oxamide N-(2-diethylaminoethyl)-N'-[(3R)…
| 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) | 0.13 | 4.31 | -44.91 | 3 | 7 | 1 | 83 | 333.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 2 | -11.86 | 2 | 7 | 0 | 82 | 332.404 | 7 | ↓ |
