| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-[2-(4-aminobutylamino)-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-(4-aminobutylamino)-2-oxo-e…
| 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) | 0.27 | 4.35 | -86.95 | 4 | 5 | 0 | 97 | 256.346 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 2.35 | -54.43 | 5 | 5 | 1 | 94 | 257.354 | 7 | ↓ |
