| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: N-butyl-2-carbamothioyl-N-[(1R)-1-methylpropyl]-2-propyl-pentanamide N-butyl-2-carbamothioyl-N-[(1R)-…
| 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) | 4.17 | 8.35 | -5.01 | 2 | 3 | 0 | 46 | 314.539 | 11 | ↓ |
