| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | No |
Popular Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)-3-thioxo-propanamide 3-amino-N-(4-bromo-2,6-dichloro-…
| 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) | 2.32 | 4.26 | -15.12 | 3 | 3 | 0 | 55 | 342.045 | 3 | ↓ |
