| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1R)-N-[2-(4-fluorophenyl)ethyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine (1R)-N-[2-(4-fluorophenyl)ethyl]…
| 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) | 3.99 | 9.74 | -28.08 | 2 | 2 | 1 | 26 | 287.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.36 | -7.02 | 1 | 2 | 0 | 25 | 286.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 10.09 | -105.59 | 3 | 2 | 2 | 31 | 288.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.7 | -48.18 | 2 | 2 | 1 | 29 | 287.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
