| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 29 | Yes |
Popular Name: 1-[4-(3-amino-4-hydroxy-3-methyl-butyl)phenyl]-3-(4-phenylphenyl)-propan-1-one 1-[4-(3-amino-4-hydroxy-3-methyl…
| 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 | -1.83 | -48.72 | 4 | 3 | 1 | 64 | 388.531 | 9 | ↓ |
