| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[1-[2-(4-aminobutylamino)-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-(4-aminobutylamino)-2-ox…
| 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) | 0.54 | 4.13 | -76.51 | 4 | 5 | 0 | 97 | 270.373 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 2.15 | -47.06 | 5 | 5 | 1 | 94 | 271.381 | 8 | ↓ |
