| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | No |
Popular Name: N-[[(3S)-3-morpholinotetrahydrothiophen-3-yl]methyl]-1H-benzimidazole-5-carboxamide N-[[(3S)-3-morpholinotetrahydrot…
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| 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) | 1.19 | 4.19 | -15.94 | 2 | 6 | 0 | 70 | 346.456 | 4 | ↓ |
