| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | No |
Popular Name: 4-[2-dimethylaminoethyl(propyl)amino]-N'-hydroxy-butanamidine 4-[2-dimethylaminoethyl(propyl)a…
| 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) | 0.81 | 2.45 | -39.69 | 4 | 5 | 1 | 66 | 231.364 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 4.59 | -113.3 | 5 | 5 | 2 | 67 | 232.372 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.13 | -38.49 | 4 | 5 | 1 | 66 | 231.364 | 9 | ↓ |
