| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: N-(6-ethylpyrimidin-4-yl)-N-isobutyl-propane-1,3-diamine N-(6-ethylpyrimidin-4-yl)-N-isob…
| 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) | 1.45 | 6.87 | -51.03 | 3 | 4 | 1 | 57 | 237.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 7.25 | -91.19 | 4 | 4 | 2 | 58 | 238.379 | 7 | ↓ |
