| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 3-chloro-N-cyclopropyl-4-ethoxy-5-methoxy-N-(2-pyridylmethyl)benzamide 3-chloro-N-cyclopropyl-4-ethoxy-…
| 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) | 2.32 | 8.98 | -10.39 | 0 | 5 | 0 | 52 | 360.841 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 9.12 | -42.73 | 1 | 5 | 1 | 53 | 361.849 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
