| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1R,2R)-2-(4-aminobutylcarbamoyl)cyclohexanecarboxylic (1R,2R)-2-(4-aminobutylcarbamoyl…
| 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) | 0.16 | 3.2 | -83.76 | 4 | 5 | 0 | 97 | 242.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 2.07 | -51.82 | 5 | 5 | 1 | 94 | 243.327 | 6 | ↓ |
