| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(phenoxymethyl)-4-(4-pyridylmethyl)morpholine (2S)-2-(phenoxymethyl)-4-(4-pyri…
| 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) | 1.97 | 5.37 | -8.26 | 0 | 4 | 0 | 35 | 284.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 7.67 | -48.32 | 1 | 4 | 1 | 36 | 285.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 5.83 | -38.09 | 1 | 4 | 1 | 36 | 285.367 | 5 | ↓ |
