| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 22 | Yes |
Popular Name: N,N-dimethyl-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide N,N-dimethyl-3-[(4R)-4-phenyl-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) | 2.57 | 8.58 | -10.25 | 0 | 3 | 0 | 24 | 314.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 10.36 | -44.62 | 1 | 3 | 1 | 25 | 315.462 | 4 | ↓ |
