| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-fluoro-phenyl)ethyl]-3-morpholino-propan-1-amine N-[(1R)-1-(3-bromo-4-fluoro-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) | 3.10 | 4.68 | -5.14 | 1 | 3 | 0 | 24 | 345.256 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.95 | -40.66 | 2 | 3 | 1 | 26 | 346.264 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 8.04 | -121.36 | 3 | 3 | 2 | 30 | 347.272 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
