| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: (2S)-3-[(4-bromo-2-chloro-phenyl)sulfonyl-ethyl-amino]-2-methyl-propanethioamide (2S)-3-[(4-bromo-2-chloro-phenyl…
| 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) | 2.70 | 4.46 | -10.22 | 2 | 4 | 0 | 63 | 399.763 | 6 | ↓ |
