| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: 6-[(R)-(4-iodophenyl)-(methylamino)methyl]-3H-1,3-benzoxazol-2-one 6-[(R)-(4-iodophenyl)-(methylami…
| 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) | 3.57 | 6.64 | -59.82 | 3 | 4 | 1 | 63 | 381.193 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 3.01 | -45.93 | 1 | 4 | -1 | 61 | 379.177 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 4.01 | -77.9 | 2 | 4 | 0 | 66 | 380.185 | 3 | ↓ |
