| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | No |
Popular Name: (2R)-2-carbamothioyl-N-[(3-chloro-4-fluoro-phenyl)methyl]-3-methyl-butanamide (2R)-2-carbamothioyl-N-[(3-chlor…
| 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) | 2.75 | 5.17 | -8.16 | 3 | 3 | 0 | 55 | 302.802 | 5 | ↓ |
