| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N'-(1,3-benzoxazol-2-yl)-N-ethyl-N-methyl-ethane-1,2-diamine N'-(1,3-benzoxazol-2-yl)-N-ethyl…
| 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) | 2.12 | 3.77 | -41.06 | 2 | 4 | 1 | 42 | 220.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 1.46 | -7.58 | 1 | 4 | 0 | 41 | 219.288 | 5 | ↓ |
