| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | Yes |
Popular Name: 4-(azocan-1-yl)butanamidine 4-(azocan-1-yl)butanamidine
| 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) | 1.89 | 5.23 | -94.41 | 5 | 3 | 2 | 56 | 199.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.28 | 5.18 | -30.15 | 5 | 3 | 1 | 56 | 198.334 | 4 | ↓ |
