| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: (2S)-1-(5-chloro-2-thienyl)-2-[[(1R)-1,2-dimethylpropyl]-methyl-amino]propan-1-one (2S)-1-(5-chloro-2-thienyl)-2-[[…
| 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) | 3.97 | 8.75 | -32.06 | 1 | 2 | 1 | 22 | 274.837 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.42 | -4.6 | 0 | 2 | 0 | 20 | 273.829 | 5 | ↓ |
