| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: (2S)-N-(3-fluorophenyl)-2-[4-(2-isopropoxyethyl)piperazin-1-yl]propanamide (2S)-N-(3-fluorophenyl)-2-[4-(2-…
| 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) | 2.23 | 6.41 | -38.24 | 2 | 5 | 1 | 46 | 338.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.11 | -11.59 | 1 | 5 | 0 | 45 | 337.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
