| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: 2-carbamothioyl-N-[(1R)-1-ethyl-2-methyl-propyl]-2-propyl-pentanamide 2-carbamothioyl-N-[(1R)-1-ethyl-…
| 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) | 3.60 | 5.8 | -4.59 | 3 | 3 | 0 | 55 | 286.485 | 9 | ↓ |
