| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | No |
Popular Name: 1-[(4-aminophenyl)-methyl-BLAHyl]-2-dimethylamino-ethanone 1-[(4-aminophenyl)-methyl-BLAHyl…
None
| 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) | 2.06 | 8.02 | -34.2 | 3 | 7 | 1 | 82 | 381.456 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.57 | -12.32 | 2 | 7 | 0 | 80 | 380.448 | 3 | ↓ |
