| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S,6R)-1-[2-(cyclopentylamino)acetyl]-6-methyl-piperidine-3-carboxamide (3S,6R)-1-[2-(cyclopentylamino)a…
| 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) | 0.68 | 3.04 | -52.03 | 4 | 5 | 1 | 80 | 268.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 1.83 | -12.43 | 3 | 5 | 0 | 75 | 267.373 | 4 | ↓ |
