| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-2-carbamothioyl-N-[2-(diisopropylamino)ethyl]butanamide (2S)-2-carbamothioyl-N-[2-(diiso…
| 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) | 0.96 | 4.33 | -36.65 | 4 | 4 | 1 | 60 | 274.454 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.07 | -37.9 | 3 | 4 | 0 | 66 | 273.446 | 8 | ↓ |
