| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | Yes |
Popular Name: (2R)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]propanamide (2R)-2-[4-[(5-chloro-2-thienyl)m…
None
| 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) | 1.96 | 3.04 | -36.67 | 3 | 4 | 1 | 51 | 288.824 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 0.84 | -9.18 | 2 | 4 | 0 | 50 | 287.816 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 2.93 | -41.71 | 3 | 4 | 1 | 51 | 288.824 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
