| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2011 | 19 | No |
Popular Name: N-(5-bromo-2-chloro-phenyl)-1-carbamothioyl-cyclopentanecarboxamide N-(5-bromo-2-chloro-phenyl)-1-ca…
| 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) | 2.93 | 6.45 | -10.26 | 3 | 3 | 0 | 55 | 361.692 | 3 | ↓ |
