| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: (1R)-2-methyl-2-[2-(1-naphthyl)ethylamino]-1-phenyl-propan-1-ol (1R)-2-methyl-2-[2-(1-naphthyl)e…
| 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) | 4.68 | 9.8 | -42.65 | 3 | 2 | 1 | 37 | 320.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.59 | -4.79 | 2 | 2 | 0 | 32 | 319.448 | 6 | ↓ |
