| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | No |
Popular Name: (2S,6R)-6-methyl-1-[3-(methylthio)propanoyl]pipecolinate (2S,6R)-6-methyl-1-[3-(methylthi…
| 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) | -0.53 | 7.75 | -61.11 | 0 | 4 | -1 | 60 | 244.336 | 4 | ↓ |
