| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: 1-(cyclopentylmethylcarbamoylamino)cyclohexanecarboxylic 1-(cyclopentylmethylcarbamoylami…
| 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) | 0.77 | 6.76 | -59.12 | 2 | 5 | -1 | 81 | 267.349 | 4 | ↓ |
