| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide N,N-dimethyl-2-[(4S)-4-methyl-6,…
| 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) | 1.08 | 6.66 | -36.49 | 1 | 3 | 1 | 25 | 239.364 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.61 | -9.23 | 0 | 3 | 0 | 24 | 238.356 | 2 | ↓ |
