| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | Yes |
Popular Name: trimethyl-phenethyl-BLAHone trimethyl-phenethyl-BLAHone
| 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) | 4.12 | -0.7 | -18.02 | 0 | 5 | 0 | 57 | 405.523 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | -0.66 | -37.96 | 1 | 5 | 1 | 58 | 406.531 | 3 | ↓ |
