| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: [(1R,2R)-2-hydroxy-1-methyl-2-(3-phenanthryl)ethyl]ammonium [(1R,2R)-2-hydroxy-1-methyl-2-(3…
| 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) | 2.67 | -3.09 | -47.53 | 4 | 2 | 1 | 47 | 252.337 | 2 | ↓ |
