| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 2-ethyl-N-[(1R)-1-ethyl-2-methyl-propyl]-1,3-benzoxazol-5-amine 2-ethyl-N-[(1R)-1-ethyl-2-methyl…
| 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) | 5.01 | 5.26 | -7.11 | 1 | 3 | 0 | 38 | 246.354 | 5 | ↓ |
