| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: N-[(3S)-1-(2-diethylaminoethyl)-2-oxo-indolin-3-yl]acetamide N-[(3S)-1-(2-diethylaminoethyl)-…
| 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) | 1.06 | 6.71 | -48.05 | 2 | 5 | 1 | 54 | 290.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.41 | -15.13 | 1 | 5 | 0 | 53 | 289.379 | 6 | ↓ |
