| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 2-[[2-dimethylaminoethyl(isobutyl)amino]methyl]-N'-hydroxy-benzamidine 2-[[2-dimethylaminoethyl(isobuty…
| 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) | 1.16 | 4.03 | -28.06 | 4 | 5 | 1 | 66 | 293.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 4.92 | -31.41 | 4 | 5 | 1 | 66 | 293.435 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 6.53 | -93.96 | 5 | 5 | 2 | 67 | 294.443 | 8 | ↓ |
