| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (4S)-4-methyl-5-[2-(4-piperidyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-4-methyl-5-[2-(4-piperidyl)…
| 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) | 2.83 | 8.57 | -93.42 | 3 | 2 | 2 | 21 | 266.454 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.51 | -39.84 | 2 | 2 | 1 | 20 | 265.446 | 3 | ↓ |
