| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | Yes |
Popular Name: N-isopropyl-N-(6-isopropylpyrimidin-4-yl)propane-1,3-diamine N-isopropyl-N-(6-isopropylpyrimi…
| 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) | 1.48 | 6.4 | -51.62 | 3 | 4 | 1 | 57 | 237.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.05 | -89.9 | 4 | 4 | 2 | 58 | 238.379 | 6 | ↓ |
