| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-[ethyl-(6-propylpyrimidin-4-yl)amino]-N'-hydroxy-propanamidine 3-[ethyl-(6-propylpyrimidin-4-yl…
| 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) | 1.42 | 5.22 | -8.75 | 3 | 6 | 0 | 88 | 251.334 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.59 | -33.58 | 4 | 6 | 1 | 89 | 252.342 | 7 | ↓ |
