| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 2-chloro-4-(dicyclopropylmethylcarbamoylamino)benzoic 2-chloro-4-(dicyclopropylmethylc…
| 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) | 3.35 | 7.97 | -51.97 | 2 | 5 | -1 | 81 | 307.757 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
