| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 20 | Yes |
Popular Name: 2-[1-(6-aminohexylcarbamoylmethyl)cyclopentyl]acetic 2-[1-(6-aminohexylcarbamoylmethy…
| 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) | 1.05 | 5.32 | -79.04 | 4 | 5 | 0 | 97 | 284.4 | 10 | ↓ |
