| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1S,6S)-6-[methyl-[(2S)-2-methylbutyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[methyl-[(2S)-2-methyl…
| 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) | 2.20 | 8.19 | -56.65 | 0 | 4 | -1 | 60 | 252.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6.68 | -10.07 | 1 | 4 | 0 | 58 | 253.342 | 5 | ↓ |
