| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-isopropyl-N-[(1S)-1-methylheptyl]-1,3-benzoxazol-5-amine 2-isopropyl-N-[(1S)-1-methylhept…
| 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) | 6.79 | 7.8 | -7.21 | 1 | 3 | 0 | 38 | 288.435 | 8 | ↓ |
