| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-2-carbamothioyl-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]butanamide (2S)-2-carbamothioyl-N,3-dimethy…
| 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) | 1.46 | 5.49 | -8.07 | 2 | 4 | 0 | 59 | 279.409 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 5.84 | -34.67 | 3 | 4 | 1 | 60 | 280.417 | 6 | ↓ |
