| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: N'-(1,3-benzoxazol-2-yl)-N-isopropyl-N-methyl-propane-1,3-diamine N'-(1,3-benzoxazol-2-yl)-N-isopr…
| 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) | 2.68 | 5.09 | -40.46 | 2 | 4 | 1 | 42 | 248.35 | 6 | ↓ |
