| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: (1S,2S)-2-[cyclobutylmethyl(methyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[cyclobutylmethyl(meth…
| 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) | 1.06 | 6.84 | -49.32 | 0 | 4 | -1 | 60 | 210.253 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 4.84 | -8.83 | 1 | 4 | 0 | 58 | 211.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
