| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-1-propyl-piperidin-4-amine N-[(1S)-2-(4-fluorophenyl)-1-met…
| 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) | 3.69 | 10.3 | -105.31 | 3 | 2 | 2 | 21 | 280.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.07 | -40.42 | 2 | 2 | 1 | 20 | 279.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.43 | -33.51 | 2 | 2 | 1 | 16 | 279.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
