| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-isobutyl-N-(6-propylpyrimidin-4-yl)propane-1,3-diamine N-isobutyl-N-(6-propylpyrimidin-…
| 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) | 1.95 | 7.61 | -50.19 | 3 | 4 | 1 | 57 | 251.398 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 8.03 | -92.05 | 4 | 4 | 2 | 58 | 252.406 | 8 | ↓ |
