| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[5-(2,4,6-trichlorophenyl)-2-thienyl]ethyl]propan-1-amine N-[(1R)-1-[5-(2,4,6-trichlorophe…
| 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) | 6.64 | 10.89 | -36.65 | 2 | 1 | 1 | 17 | 349.734 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.64 | 9.66 | -1.83 | 1 | 1 | 0 | 12 | 348.726 | 5 | ↓ |
