| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 14 | Yes |
Popular Name: 2-diethylaminobenzamidine 2-diethylaminobenzamidine
| 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) | 1.13 | 5.52 | -26.4 | 4 | 3 | 1 | 55 | 192.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 4.83 | -5.56 | 3 | 3 | 0 | 53 | 191.278 | 4 | ↓ |
