| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-phenylsulfanyl-ethanamine N-[(5-chloro-2-thienyl)methyl]-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) | 4.26 | 9.22 | -48.35 | 2 | 1 | 1 | 17 | 284.857 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 7.88 | -3.59 | 1 | 1 | 0 | 12 | 283.849 | 6 | ↓ |
