| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 3-[[(3S)-3-ethylmorpholin-4-yl]methyl]benzofuran-2-carboxylic 3-[[(3S)-3-ethylmorpholin-4-yl]m…
| 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) | 2.52 | 5.96 | -52.11 | 0 | 5 | -1 | 66 | 288.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 8.16 | -41.74 | 1 | 5 | 0 | 67 | 289.331 | 4 | ↓ |
