| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-amine (1S,2R)-1-(4-chlorophenyl)-1-(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) | 3.61 | 7.27 | -47.96 | 3 | 2 | 1 | 31 | 321.897 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 9.7 | -133.18 | 4 | 2 | 2 | 32 | 322.905 | 4 | ↓ |
