| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 23 | Yes |
Popular Name: 2-[[(3R)-3-(2-chlorophenoxy)-3-phenyl-propyl]-methyl-amino]acetic 2-[[(3R)-3-(2-chlorophenoxy)-3-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) | 2.84 | 10.94 | -39.52 | 1 | 4 | 0 | 54 | 333.815 | 8 | ↓ |
