| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: (3R,6S)-6-methyl-1-[2-[[(2S)-2-methylbutanoyl]amino]acetyl]piperidine-3-carboxamide (3R,6S)-6-methyl-1-[2-[[(2S)-2-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) | 0.23 | 1.67 | -14.03 | 3 | 6 | 0 | 93 | 283.372 | 5 | ↓ |
