| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: (2S)-3-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-methyl-propanethioamide (2S)-3-[2-(4-bromophenoxy)ethyl-…
| 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) | 2.50 | 7.18 | -44 | 3 | 3 | 1 | 40 | 332.287 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.09 | -8.67 | 2 | 3 | 0 | 38 | 331.279 | 7 | ↓ |
