| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2R)-2-carbamothioyl-N-(2-diethylaminoethyl)-3-methyl-butanamide (2R)-2-carbamothioyl-N-(2-diethy…
| 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) | 1.36 | 4.02 | -46.01 | 4 | 4 | 1 | 60 | 260.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.74 | -36.12 | 3 | 4 | 0 | 66 | 259.419 | 8 | ↓ |
