| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 3-[3-[(3S)-3-ethylmorpholin-4-yl]propoxy]benzonitrile 3-[3-[(3S)-3-ethylmorpholin-4-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) | 2.74 | 5.66 | -7.43 | 0 | 4 | 0 | 45 | 274.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.81 | -43.19 | 1 | 4 | 1 | 47 | 275.372 | 6 | ↓ |
