In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[methyl(pentyl)carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[methyl(pentyl)carbamo…
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) | 3.01 | 9.06 | -59.79 | 0 | 4 | -1 | 60 | 254.35 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.01 | 7.02 | -11.86 | 1 | 4 | 0 | 58 | 255.358 | 6 | ↓ |