| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: 4-Bromo-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenol 4-Bromo-2-[(2,3-dihydro-1H-inden…
| 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) | 4.07 | 7.13 | -41.69 | 3 | 2 | 1 | 37 | 319.222 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 5.69 | -5.03 | 2 | 2 | 0 | 32 | 318.214 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.87 | -28.41 | 2 | 2 | 0 | 40 | 318.214 | 3 | ↓ |
