| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: (2S)-2-piperazin-1-yl-N-[(1R)-1-(2-thienyl)butyl]propanamide (2S)-2-piperazin-1-yl-N-[(1R)-1-…
| 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) | 1.99 | 4.37 | -41.45 | 3 | 4 | 1 | 49 | 296.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.67 | -5.67 | 2 | 4 | 0 | 44 | 295.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
