| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | Yes |
Popular Name: 2-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]-1-morpholino-ethanone 2-[[(1S)-2-ethoxy-1-methyl-ethyl…
| 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) | -0.01 | 2.19 | -41.4 | 2 | 5 | 1 | 55 | 231.316 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 0.95 | -10.08 | 1 | 5 | 0 | 51 | 230.308 | 6 | ↓ |
