| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | Yes |
Popular Name: (3S)-N-[3-(1-piperidyl)propyl]-1-thiazolo[5,4-b]pyridin-2-yl-piperidine-3-carboxamide (3S)-N-[3-(1-piperidyl)propyl]-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) | 2.79 | 7.64 | -45.94 | 2 | 6 | 1 | 63 | 388.561 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 7.92 | -87.16 | 3 | 6 | 2 | 64 | 389.569 | 6 | ↓ |
