| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 29 | Yes |
Popular Name: [4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]-(4-phenylpiperazin-1-yl)methanone [4-[[(2S,6S)-2,6-dimethylmorphol…
| 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) | 2.87 | 8.05 | -9.44 | 0 | 5 | 0 | 36 | 393.531 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.11 | -50.51 | 1 | 5 | 1 | 37 | 394.539 | 4 | ↓ |
