| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2R)-2-carbamothioyl-3-methyl-N-[(3S)-1-methyl-3-piperidyl]butanamide (2R)-2-carbamothioyl-3-methyl-N-…
| 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) | 1.00 | 4.13 | -40.79 | 4 | 4 | 1 | 60 | 258.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.69 | -47.38 | 3 | 4 | 0 | 66 | 257.403 | 4 | ↓ |
