| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-3-morpholino-propan-1-amine N-[(2,5-difluorophenyl)methyl]-3…
| 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) | 1.90 | 4.6 | -43.8 | 2 | 3 | 1 | 29 | 271.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.24 | -3.97 | 1 | 3 | 0 | 24 | 270.323 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 6.87 | -110.31 | 3 | 3 | 2 | 30 | 272.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
