| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | Yes |
Popular Name: (2S)-2-piperazin-1-yl-N-[(1S)-1-(2-thienyl)propyl]propanamide (2S)-2-piperazin-1-yl-N-[(1S)-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) | 1.43 | 3.27 | -39.6 | 3 | 4 | 1 | 49 | 282.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 1.92 | -5.83 | 2 | 4 | 0 | 44 | 281.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
