| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 16 | Yes |
Popular Name: 2-(1-aminocyclopentyl)carbonylamino-3-methyl-butanoic 2-(1-aminocyclopentyl)carbonylam…
| 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) | -0.80 | 1.79 | -58.24 | 4 | 5 | 0 | 97 | 228.292 | 4 | ↓ |
