| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: 2-(dibutylamino)benzamidine 2-(dibutylamino)benzamidine
| 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) | 3.25 | 8.42 | -27.28 | 4 | 3 | 1 | 55 | 248.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.46 | -6.58 | 3 | 3 | 0 | 53 | 247.386 | 8 | ↓ |
