| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 2-[[(1R)-2-(2-furyl)-1-methyl-ethyl]amino]-1-morpholino-ethanone 2-[[(1R)-2-(2-furyl)-1-methyl-et…
| 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) | 0.69 | 3.94 | -42.72 | 2 | 5 | 1 | 59 | 253.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 2.85 | -10.04 | 1 | 5 | 0 | 55 | 252.314 | 5 | ↓ |
