| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-4-(ethylamino)pyridine-2-carboxamide N-(cyclopropylmethyl)-N-ethyl-4-…
| 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) | 2.02 | 7.06 | -7.76 | 1 | 4 | 0 | 45 | 247.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.95 | -32.12 | 2 | 4 | 1 | 46 | 248.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
