| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-(4-fluorophen…
| 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) | 2.13 | 8.04 | -48.75 | 0 | 4 | -1 | 60 | 264.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 6.05 | -10.34 | 1 | 4 | 0 | 58 | 265.284 | 4 | ↓ |
