| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[cyclopropyl-[(2-methoxyphenyl)methyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[cyclopropyl-[(2-metho…
| 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) | 1.79 | 9.53 | -52.1 | 0 | 5 | -1 | 70 | 288.323 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.54 | -10.32 | 1 | 5 | 0 | 67 | 289.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
