| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 25 | No |
Popular Name: (2R)-1-morpholino-2-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one (2R)-1-morpholino-2-[4-(2-phenox…
| 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) | 1.44 | 3.33 | -10.21 | 0 | 6 | 0 | 45 | 347.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.61 | -39.48 | 1 | 6 | 1 | 46 | 348.467 | 6 | ↓ |
