| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: (2R)-1-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-3-(1-piperidyl)propan-2-ol (2R)-1-[(2S)-2-[(4-methoxyphenox…
| 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) | 2.21 | 4.32 | -41.46 | 2 | 6 | 1 | 56 | 365.494 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 6.64 | -112.5 | 3 | 6 | 2 | 57 | 366.502 | 8 | ↓ |
