| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (3S)-1-[(2S)-2-carbamothioyl-3-methyl-butanoyl]piperidine-3-carboxamide (3S)-1-[(2S)-2-carbamothioyl-3-m…
| 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) | 0.33 | 0.94 | -11.35 | 4 | 5 | 0 | 89 | 271.386 | 4 | ↓ |
