| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 18 | Yes |
Popular Name: (4S)-4-methyl-N-[(1S)-1-methylbutyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (4S)-4-methyl-N-[(1S)-1-methylbu…
| 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) | 4.14 | 7.95 | -7.73 | 1 | 3 | 0 | 32 | 266.41 | 3 | ↓ |
