| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: (2S)-N-[2-(4-fluorophenyl)ethyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]propanamide (2S)-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) | 1.37 | 1.67 | -12.28 | 2 | 5 | 0 | 56 | 337.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 3.93 | -40.12 | 3 | 5 | 1 | 57 | 338.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
