| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 27 | No |
Popular Name: N-[(3S)-2-oxo-1-propyl-indolin-3-yl]-N'-[2-(1-piperidyl)ethyl]oxamide N-[(3S)-2-oxo-1-propyl-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) | 1.16 | 6.68 | -45.15 | 3 | 7 | 1 | 83 | 373.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 4.39 | -11.99 | 2 | 7 | 0 | 82 | 372.469 | 7 | ↓ |
