| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2010 | 30 | Yes |
Popular Name: (2S)-4-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-[(3-methoxyphenoxy)methyl]morpholine (2S)-4-[1-[(4-chlorophenyl)methy…
| 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) | 4.39 | 7.39 | -8.56 | 0 | 5 | 0 | 34 | 430.976 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 9.83 | -45.23 | 1 | 5 | 1 | 35 | 431.984 | 7 | ↓ |
