| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 21 | Yes |
Popular Name: (3S)-1-[(2R)-6-methyl-2,3-dihydrobenzothiophene-2-carbonyl]piperidine-3-carboxamide (3S)-1-[(2R)-6-methyl-2,3-dihydr…
| 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) | 1.63 | 5.56 | -15.72 | 2 | 4 | 0 | 63 | 304.415 | 2 | ↓ |
