| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2R)-4-[4-(diethylamino)-4-oxo-butyl]morpholine-2-carboxylic (2R)-4-[4-(diethylamino)-4-oxo-b…
| 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) | 0.07 | 7.26 | -54.53 | 1 | 6 | 0 | 74 | 272.345 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 4.99 | -51.72 | 0 | 6 | -1 | 73 | 271.337 | 7 | ↓ |
