| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-2-carbamothioyl-N-(2-methoxyethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]butanamide (2S)-2-carbamothioyl-N-(2-methox…
| 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) | 0.13 | 3.28 | -14.45 | 2 | 5 | 0 | 65 | 276.402 | 9 | ↓ |
