| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: 2-carbamothioyl-N-methyl-2-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pentanamide 2-carbamothioyl-N-methyl-2-propy…
| 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) | 1.90 | 5.19 | -6.64 | 2 | 4 | 0 | 56 | 300.468 | 8 | ↓ |
