| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[3-[(3-morpholinopropylamino)methyl]phenoxy]acetonitrile 2-[3-[(3-morpholinopropylamino)m…
| 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) | 1.46 | 4.51 | -50.42 | 2 | 5 | 1 | 62 | 290.387 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 6.78 | -116.94 | 3 | 5 | 2 | 63 | 291.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
