| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1R)-1-[4-(aminomethyl)phenyl]-2-(dimethylamino)ethanol (1R)-1-[4-(aminomethyl)phenyl]-2…
| 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) | 0.34 | 2.25 | -86.82 | 5 | 3 | 2 | 52 | 196.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | -0.27 | -46.04 | 4 | 3 | 1 | 51 | 195.286 | 4 | ↓ |
