| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: N-(3-aminopropyl)-4-tert-butyl-N-cyclopropyl-cyclohexanecarboxamide N-(3-aminopropyl)-4-tert-butyl-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) | 2.49 | 7.39 | -56.65 | 3 | 3 | 1 | 48 | 281.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
