| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | No |
Popular Name: (4R)-5-(3-bromopropyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (4R)-5-(3-bromopropyl)-4-methyl-…
| 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) | 3.18 | 8.51 | -38.14 | 1 | 1 | 1 | 4 | 275.235 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.46 | -3.61 | 0 | 1 | 0 | 3 | 274.227 | 3 | ↓ |
