| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (4R)-N4-(1,3-benzoxazol-2-yl)-N1,N1-diethyl-pentane-1,4-diamine (4R)-N4-(1,3-benzoxazol-2-yl)-N1…
| 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) | 3.36 | 7.13 | -38.89 | 2 | 4 | 1 | 42 | 276.404 | 8 | ↓ |
