| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[methyl-[(1S)-1-phenylethyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[methyl-[(1S)-1-phenyl…
| 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) | 3.02 | 10.9 | -62.52 | 0 | 4 | -1 | 60 | 288.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.87 | -12.09 | 1 | 4 | 0 | 58 | 289.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
