| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | Yes |
Popular Name: 4-[(1S)-1-(2-methoxyphenyl)-2-piperazin-1-yl-ethyl]morpholine 4-[(1S)-1-(2-methoxyphenyl)-2-pi…
| 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) | 1.11 | 4.21 | -42.5 | 2 | 5 | 1 | 42 | 306.43 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.5 | -101.06 | 3 | 5 | 2 | 43 | 307.438 | 5 | ↓ |
