| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (3R,6S)-1-[(2R)-2-carbamothioylbutanoyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-1-[(2R)-2-carbamothioylb…
| 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) | -0.34 | 1.33 | -11.87 | 4 | 5 | 0 | 89 | 271.386 | 4 | ↓ |
