| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 3,6-dichloro-N-(cyclopropylmethyl)-N-ethyl-pyridine-2-carboxamide 3,6-dichloro-N-(cyclopropylmethy…
| 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) | 3.49 | 8.24 | -6.25 | 0 | 3 | 0 | 33 | 273.163 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
