| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (4S)-4-methyl-5-(2-piperazin-1-ylethylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-4-methyl-5-(2-piperazin-1-y…
| 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) | 0.87 | 2.61 | -47.72 | 2 | 5 | 1 | 57 | 330.499 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 1.25 | -9.25 | 1 | 5 | 0 | 53 | 329.491 | 4 | ↓ |
