| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 15 | No |
Popular Name: 3-[2-dimethylaminoethyl(propyl)amino]-N'-hydroxy-propanamidine 3-[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) | 0.54 | 1.65 | -35.82 | 4 | 5 | 1 | 66 | 217.337 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 1.33 | -38.59 | 4 | 5 | 1 | 66 | 217.337 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -0.81 | -5.29 | 3 | 5 | 0 | 65 | 216.329 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 3.81 | -114.44 | 5 | 5 | 2 | 67 | 218.345 | 8 | ↓ |
