| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: (2S)-1-[4-[(2-isopropoxyethylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol (2S)-1-[4-[(2-isopropoxyethylami…
| 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) | 1.10 | -3.52 | -92.14 | 4 | 7 | 2 | 78 | 384.517 | 12 | ↓ |
