| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1S,6S)-6-(4-aminobutylcarbamoyl)cyclohex-3-ene-1-carboxylic (1S,6S)-6-(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) | -0.33 | 4.01 | -88.57 | 4 | 5 | 0 | 97 | 240.303 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 2.05 | -51.91 | 5 | 5 | 1 | 94 | 241.311 | 6 | ↓ |
