| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-(1-aminocyclopentanecarbonyl)-N,N-dimethyl-piperidine-4-carboxamide 1-(1-aminocyclopentanecarbonyl)-…
| 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 | 3.32 | -57.14 | 3 | 5 | 1 | 68 | 268.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 3.1 | -13.24 | 2 | 5 | 0 | 67 | 267.373 | 2 | ↓ |
