| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-2-carbamothioyl-N-ethyl-3-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide (2S)-2-carbamothioyl-N-ethyl-3-m…
| 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) | 1.58 | 5.42 | -8.3 | 2 | 4 | 0 | 56 | 272.414 | 6 | ↓ |
