| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-6-(propylamino)pyridine-2-carboxamide N-(cyclopropylmethyl)-N-ethyl-6-…
| 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) | 2.53 | 8.63 | -7.13 | 1 | 4 | 0 | 45 | 261.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
