| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: (3S)-N-[(1S)-1-(4-pyridyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3S)-N-[(1S)-1-(4-pyridyl)ethyl]…
| 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) | 1.82 | 6.49 | -12.38 | 1 | 5 | 0 | 62 | 343.452 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 6.93 | -43.94 | 2 | 5 | 1 | 64 | 344.46 | 4 | ↓ |
