| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-[(1R)-1-[[(1R)-1-(5-chloro-2-thienyl)ethyl]amino]ethyl]-4-methyl-phenol 2-[(1R)-1-[[(1R)-1-(5-chloro-2-t…
| 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) | 5.08 | 7.09 | -38.62 | 3 | 2 | 1 | 37 | 296.843 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 6.21 | -4.04 | 2 | 2 | 0 | 32 | 295.835 | 4 | ↓ |
