| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: (1S)-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-1-(2-thienyl)propan-1-amine (1S)-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) | 4.75 | 9.22 | -2.95 | 1 | 1 | 0 | 12 | 277.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 9.93 | -38.29 | 2 | 1 | 1 | 17 | 278.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
