| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2R)-2-carbamothioyl-3-methyl-N-[2-(2-pyridyl)ethyl]butanamide (2R)-2-carbamothioyl-3-methyl-N-…
| 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) | 1.22 | 3.6 | -9.28 | 3 | 4 | 0 | 68 | 265.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 3.96 | -37.24 | 4 | 4 | 1 | 69 | 266.39 | 6 | ↓ |
