| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | Yes |
Popular Name: (2R)-N1-(1,3-benzoxazol-2-yl)-N2,N2-dimethyl-propane-1,2-diamine (2R)-N1-(1,3-benzoxazol-2-yl)-N2…
| 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) | 2.07 | 3.75 | -39.99 | 2 | 4 | 1 | 42 | 220.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 1.46 | -6.81 | 1 | 4 | 0 | 41 | 219.288 | 4 | ↓ |
