| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | No |
Popular Name: 5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one 5-[[(2S)-oxiran-2-yl]methoxy]-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) | 1.47 | 2.42 | -10.11 | 1 | 4 | 0 | 51 | 219.24 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0467325A2; EP0467325A3; US5082847 | IBM Patent Data |
