| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | No |
Popular Name: 3-[[2-dimethylaminoethyl(propyl)amino]methyl]-N'-hydroxy-benzamidine 3-[[2-dimethylaminoethyl(propyl)…
| 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) | 0.94 | 4.19 | -38.69 | 4 | 5 | 1 | 66 | 279.408 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 4.53 | -40.26 | 4 | 5 | 1 | 66 | 279.408 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.67 | -113.52 | 5 | 5 | 2 | 67 | 280.416 | 8 | ↓ |
