| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: (2S)-4-[3-[4-(phenoxymethyl)phenyl]propyl]-2-propyl-morpholine (2S)-4-[3-[4-(phenoxymethyl)phen…
| 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) | 5.59 | 10.85 | -5.78 | 0 | 3 | 0 | 22 | 353.506 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 13.11 | -41.03 | 1 | 3 | 1 | 23 | 354.514 | 9 | ↓ |
