| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 24 | No |
Popular Name: N-(1-methyl-2-oxo-indolin-3-yl)-N'-(3-pyridylmethyl)oxamide N-(1-methyl-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) | -0.49 | 2.98 | -13.06 | 2 | 7 | 0 | 91 | 324.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.49 | 3.24 | -42.07 | 3 | 7 | 1 | 93 | 325.348 | 4 | ↓ |
