| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: N'-cyclopropyl-N,N-dipropyl-N'-(2-pyridylmethyl)butanediamide N'-cyclopropyl-N,N-dipropyl-N'-(…
| 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) | 1.91 | 9.61 | -12.03 | 0 | 5 | 0 | 54 | 331.46 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 10.26 | -35.02 | 1 | 5 | 1 | 55 | 332.468 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
