| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[4-(3-tert-butylphenoxy)phenyl]-N-methyl-ethanamine (1S)-1-[4-(3-tert-butylphenoxy)p…
| 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) | 5.49 | 10.26 | -40.27 | 2 | 2 | 1 | 26 | 284.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 9.09 | -3.5 | 1 | 2 | 0 | 21 | 283.415 | 5 | ↓ |
