| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(1S)-1-(3-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[(1S)-1-(3-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) | 2.18 | 7.17 | -11.37 | 1 | 3 | 0 | 42 | 284.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 7.62 | -48.56 | 2 | 3 | 1 | 43 | 285.392 | 3 | ↓ |
