| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (1S,2R)-2-[(3-nitrophenyl)methylcarbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(3-nitrophenyl)methyl…
| 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) | 1.10 | 6.34 | -60.34 | 1 | 7 | -1 | 115 | 263.229 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 4.39 | -17.92 | 2 | 7 | 0 | 112 | 264.237 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
