| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | No |
Popular Name: N-(1-isopropyl-2-oxo-indolin-3-yl)-N'-(2-pyridylmethyl)oxamide N-(1-isopropyl-2-oxo-indolin-3-y…
| 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) | 0.24 | 4.34 | -14.01 | 2 | 7 | 0 | 91 | 352.394 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.75 | -39.39 | 3 | 7 | 1 | 93 | 353.402 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.75 | -39.94 | 3 | 7 | 1 | 93 | 353.402 | 5 | ↓ |
