| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | No |
Popular Name: (4S)-5-(4-bromobutyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-5-(4-bromobutyl)-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) | 3.45 | 9.28 | -38.34 | 1 | 1 | 1 | 4 | 289.262 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.24 | -3.57 | 0 | 1 | 0 | 3 | 288.254 | 4 | ↓ |
