| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | No |
Popular Name: 1-[[(1S)-1-(2-fluorophenyl)ethyl]-methyl-carbamoyl]cyclobutanecarboxylic 1-[[(1S)-1-(2-fluorophenyl)ethyl…
| 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) | 1.73 | 8.2 | -46.86 | 0 | 4 | -1 | 60 | 278.303 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.25 | -12.09 | 1 | 4 | 0 | 58 | 279.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
