| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: (3S,6R)-6-methyl-1-[2-[3-(p-tolyl)propanoylamino]acetyl]piperidine-3-carboxamide (3S,6R)-6-methyl-1-[2-[3-(p-toly…
| 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) | 1.38 | 4.6 | -13.14 | 3 | 6 | 0 | 93 | 345.443 | 6 | ↓ |
