| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (4R)-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]chroman-4-amine (4R)-N-[(1S)-2-(4-fluorophenyl)-…
| 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) | 3.22 | 8.12 | -5.57 | 1 | 2 | 0 | 21 | 285.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.78 | -44.46 | 2 | 2 | 1 | 26 | 286.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
